SCHEMBL1721640

SCHEMBL1721640

O=C(O)C1Cc2c1ccc(Br)c2Cl

nearest known ligand 0.38

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.38
HTR2A P28223 1/20 0.34
HTR2C P28335 1/20 0.34
HTR2B P41595 1/20 0.34
CYP1A2 P05177 1/20 0.33
EDNRB P24530 1/20 0.32
EDNRA P25101 1/20 0.32
MEN1 O00255 1/20 0.30
LMNA P02545 1/20 0.30
HPGD P15428 1/20 0.30
ALOX15 P16050 1/20 0.30
ALOX12 P18054 1/20 0.30
HTT P42858 1/20 0.30
KMT2A Q03164 1/20 0.30
SMN1; SMN2 Q16637 1/20 0.30

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
SCHEMBL1721723 0.79 ALDH1A1 (0.47) ALDH1A1CYP1A2EDNRBEDNRA
SCHEMBL1721952 0.75 TRPM5 (0.44) ALDH1A1
SCHEMBL3031190 0.72 ALDH1A1 (0.35) ALDH1A1CYP1A2MEN1LMNAHPGD
SCHEMBL3027196 0.71 MEN1 (0.37) ALDH1A1MEN1LMNAHPGDKMT2A
SCHEMBL4250760 0.69 ALDH1A1 (0.45) ALDH1A1MEN1ALOX15KMT2ASMN1; SMN2
SCHEMBL9742808 0.69 BCL2L1 (0.39) ALDH1A1MEN1LMNAKMT2A
SCHEMBL9465746 0.68 ALDH1A1 (0.44) ALDH1A1
SCHEMBL8065941 0.68 ALDH1A1 (0.44) ALDH1A1EDNRBEDNRAHPGD
SCHEMBL19839756 0.66 GID4 (0.44) ALDH1A1CYP1A2
SCHEMBL3031059 0.64 RBP4 (0.42) ALDH1A1MEN1KMT2A

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 10 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8729274-B2 Tricyclic heterocyclic derivatives MERCK SHARP & DOHME B.V. (NL) 2014-05-20 US disclosed
US-20120232122-A1 TRICYCLIC HETEROCYCLIC DERIVATIVES MERCK SHARP & DOHME B.V. (NL) 2012-09-13 US disclosed
EP-2406217-A1 TRICYCLIC HETEROCYCLIC DERIVATIVES MSD Oss B.V. (NL) 2012-01-18 EP disclosed
WO-2010103001-A1 TRICYCLIC HETEROCYCLIC DERIVATIVES N.V. ORGANON (NL) 2010-09-16 WO disclosed
US-20100210680-A1 TRICYCLIC HETEROCYCLIC DERIVATIVES N.V. ORGANON 2010-08-19 US disclosed
US-20100210680-A1 TRICYCLIC HETEROCYCLIC DERIVATIVES N.V. ORGANON 2010-08-19 US disclosed
US-20100210680-A1 TRICYCLIC HETEROCYCLIC DERIVATIVES N.V. ORGANON 2010-08-19 US disclosed
EP-2203454-A1 TRICYCLIC HETEROCYCLIC DERIVATIVES N.V. Organon (NL) 2010-07-07 EP disclosed
WO-2009037220-A1 TRICYCLIC HETEROCYCLIC DERIVATIVES N.V. ORGANON (NL) 2009-03-26 WO disclosed
WO-2009037220-A1 TRICYCLIC HETEROCYCLIC DERIVATIVES N.V. ORGANON (NL) 2009-03-26 WO 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 (2 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-20100210680-A1 TRICYCLIC HETEROCYCLIC DERIVATIVES TPH1, HTR2C, TPH2 ALDH1A1 566/4885HTR2A 10/4885HTR2C 2/4885
US-20120232122-A1 TRICYCLIC HETEROCYCLIC DERIVATIVES TPH1, HTR3C, TPH2 ALDH1A1 448/4885HTR2A 16/4885HTR2C 4/4885

“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.