Am-461

Am-461

SCHEMBL349848

COc1ccc(CC(=O)O)cc1Oc1ccc(NC(=O)C(C)(C)C)cc1CSC(C)(C)C

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

PTGDR2

The experimentally established mechanism targets of Am-461. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
PTGDR2 known ✓ Q9Y5Y4 6/20 0.47
CYP3A4 P08684 1/20 1.00
L3MBTL1 Q9Y468 1/20 0.41
GAA P10253 3/20 0.41
ALDH1A1 P00352 1/20 0.41
TSHR P16473 1/20 0.41
NFKB1 P19838 1/20 0.41
TDP1 Q9NUW8 1/20 0.41
NPSR1 Q6W5P4 1/20 0.41
EPHX2 P34913 1/20 0.41
NR1H4 Q96RI1 3/20 0.41
CA5A P35218 1/20 0.40
KDM4E B2RXH2 1/20 0.40
CYP1A2 P05177 1/20 0.40
CYP2C9 P11712 1/20 0.40
CYP2C19 P33261 1/20 0.40
STAT3 P40763 1/20 0.39
SMN1; SMN2 Q16637 1/20 0.39

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
Am-461 SCHEMBL29567409 1.00 CYP3A4 (1.00) CYP3A4PTGDR2L3MBTL1GAAALDH1A1
Am-461 SCHEMBL14715969 0.99 CYP3A4 (0.98) CYP3A4PTGDR2L3MBTL1GAAALDH1A1
Am-461 SCHEMBL14715972 0.99 CYP3A4 (0.98) CYP3A4PTGDR2L3MBTL1GAAALDH1A1
SCHEMBL14733229 0.92 CYP3A4 (0.85) CYP3A4PTGDR2L3MBTL1NPSR1EPHX2
SCHEMBL2361747 0.92 CYP3A4 (0.85) CYP3A4PTGDR2L3MBTL1ALDH1A1NPSR1
Am-461 SCHEMBL14715970 0.91 CYP3A4 (0.84) CYP3A4PTGDR2L3MBTL1NPSR1EPHX2
SCHEMBL349829 0.90 CYP3A4 (0.82) CYP3A4PTGDR2L3MBTL1GAAALDH1A1
SCHEMBL14733252 0.90 CYP3A4 (0.81) CYP3A4PTGDR2L3MBTL1NPSR1EPHX2
SCHEMBL350554 0.89 CYP3A4 (0.81) CYP3A4PTGDR2L3MBTL1GAAALDH1A1
SCHEMBL350178 0.89 CYP3A4 (0.81) CYP3A4PTGDR2ALDH1A1KDM4E

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 71 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9688624-B2 DP2 antagonist and uses thereof BRICKELL BIOTECH, INC. (US) 2017-06-27 US claimed
US-8785393-B2 Ophthalmic pharmaceutical compositions of DP2 receptor antagonists PANMIRA PHARMACEUTICALS, LLC (US) 2014-07-22 US claimed
US-20130053444-A1 DP2 ANTAGONIST AND USES THEREOF PANMIRA PHARMACEUTICALS, LLC (US) 2013-02-28 US claimed
EP-2521713-A2 DP2 ANTAGONIST AND USES THEREOF Panmira Pharmaceuticals, LLC (US) 2012-11-14 EP claimed
EP-2480225-A2 DERMAL FORMULATIONS OF DP2 RECEPTOR ANTAGONISTS Panmira Pharmaceuticals, LLC (US) 2012-08-01 EP claimed
US-20120184496-A1 OPHTHALMIC PHARMACEUTICAL COMPOSITIONS OF DP2 RECEPTOR ANTAGONISTS PANMIRA PHARMACEUTICALS, LLC (US) 2012-07-19 US claimed
US-20120184493-A1 DERMAL FORMULATIONS OF DP2 RECEPTOR ANTAGONISTS PANMIRA PHARMACEEUTICALS, LLC (US) 2012-07-19 US claimed
EP-2461809-A2 OPHTHALMIC PHARMACEUTICAL COMPOSITIONS OF DP2 RECEPTOR ANTAGONISTS Panmira Pharmaceuticals, LLC (US) 2012-06-13 EP claimed
US-8071807-B2 Antagonists of prostaglandin D2 receptors PANMIRA PHARMACEUTICALS, LLC (US) 2011-12-06 US claimed
US-20110190227-A1 Antagonists of Prostaglandin D2 Receptors AMIRA PHARMACEUTICALS, INC. (US) 2011-08-04 US claimed
WO-2011085033-A2 DP2 ANTAGONIST AND USES THEREOF AMIRA PHARMACEUTICALS, INC. (US) 2011-07-14 WO claimed
US-20110144160-A1 Antagonists of Prostaglandin D2 Receptors AMIRA PHARMACEUTICALS, INC. (US) 2011-06-16 US claimed
WO-2011014587-A2 OPHTHALMIC PHARMACEUTICAL COMPOSITIONS OF DP2 RECEPTOR ANTAGONISTS AMIRA PHARMACEUTICALS, INC. (US) 2011-02-03 WO claimed
WO-2011014588-A2 DERMAL FORMULATIONS OF DP2 RECEPTOR ANTAGONISTS AMIRA PHARMACEUTICALS, INC. (US) 2011-02-03 WO claimed
US-20100004331-A1 ANTAGONISTS OF PROSTAGLANDIN D2 RECEPTORS AMIRA PHARMACEUTICALS, INC. (US) 2010-01-07 US claimed
WO-2010003127-A2 ANTAGONISTS OF PROSTAGLANDIN D2 RECEPTORS AMIRA PHARMACEUTICALS, INC. (US) 2010-01-07 WO claimed
US-9994905-B2 Methods for the diagnosis and treatment of pulmonary fibrosis in subjects with hermansky pudlak syndrome BROWN UNIVERSITY (US) 2018-06-12 US disclosed
US-9994905-B2 Methods for the diagnosis and treatment of pulmonary fibrosis in subjects with hermansky pudlak syndrome BROWN UNIVERSITY (US) 2018-06-12 US disclosed
US-20100004331-A1 ANTAGONISTS OF PROSTAGLANDIN D2 RECEPTORS AMIRA PHARMACEUTICALS, INC. (US) 2010-01-07 US disclosed
US-20100004331-A1 ANTAGONISTS OF PROSTAGLANDIN D2 RECEPTORS AMIRA PHARMACEUTICALS, INC. (US) 2010-01-07 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (6 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20120184496-A1 OPHTHALMIC PHARMACEUTICAL COMPOSITIONS OF DP2 RECEPTOR ANTAGONISTS PTGER2, P2RY2, TBXA2R PTGDR2 5/4885CYP3A4 4160/4885L3MBTL1 4833/4885
US-20100004331-A1 ANTAGONISTS OF PROSTAGLANDIN D2 RECEPTORS PTGDR, PTGDR2, PTGER2 PTGDR2 2/4885CYP3A4 1441/4885L3MBTL1 4068/4885
US-20110144160-A1 Antagonists of Prostaglandin D2 Receptors PTGDR, PTGDR2, PTGER2 PTGDR2 2/4885CYP3A4 1441/4885L3MBTL1 4068/4885
US-20120184493-A1 DERMAL FORMULATIONS OF DP2 RECEPTOR ANTAGONISTS BDKRB2, TRPV2, CYSLTR2 PTGDR2 14/4885CYP3A4 4028/4885L3MBTL1 4127/4885
US-20110190227-A1 Antagonists of Prostaglandin D2 Receptors PTGDR, PTGDR2, PTGER2 PTGDR2 2/4885CYP3A4 1367/4885L3MBTL1 4395/4885
US-20130053444-A1 DP2 ANTAGONIST AND USES THEREOF PTGER2, PTGDR2, PTGES2 PTGDR2 2/4885CYP3A4 2497/4885L3MBTL1 2926/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.