SCHEMBL4029654

SCHEMBL4029654

CN(C[C@@]1(c2ccccc2)C[C@H]1COCc1ccccc1)C(=O)OC(C)(C)C

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
L3MBTL1 Q9Y468 4/20 0.43
SLC6A4 P31645 4/20 0.38
HTR2C P28335 3/20 0.38
NPSR1 Q6W5P4 1/20 0.37
TACR1 P25103 1/20 0.37
HDAC3 O15379 1/20 0.36
HDAC1 Q13547 1/20 0.36
HDAC2 Q92769 1/20 0.36
NCOR2 Q9Y618 1/20 0.36
PPARA Q07869 1/20 0.36
RAB9A P51151 1/20 0.35
SLC6A2 P23975 1/20 0.34
SLC6A3 Q01959 1/20 0.34
CTSS P25774 2/20 0.34
OPRM1 P35372 1/20 0.34
OPRL1 P41146 1/20 0.34
OPRK1 P41145 1/20 0.34
RORC P51449 1/20 0.34
CTSL P07711 1/20 0.33
CTSB P07858 1/20 0.33

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
SCHEMBL4028380 1.00 L3MBTL1 (0.43) L3MBTL1SLC6A4HTR2CNPSR1TACR1
SCHEMBL6171093 0.84 CHRNB2 (0.35) SLC6A4SLC6A2SLC6A3CTSSOPRM1
SCHEMBL6173014 0.84 CHRNB2 (0.35) SLC6A4SLC6A2SLC6A3CTSSOPRM1
SCHEMBL13720130 0.84 SLC6A2 (0.41) SLC6A4HTR2CSLC6A2SLC6A3OPRK1
SCHEMBL13720695 0.84 SLC6A2 (0.41) SLC6A4HTR2CSLC6A2SLC6A3OPRK1
SCHEMBL13720479 0.84 SLC6A2 (0.41) SLC6A4HTR2CSLC6A2SLC6A3OPRK1
SCHEMBL4024991 0.83 L3MBTL1 (0.41) L3MBTL1SLC6A4HTR2CNPSR1PPARA
SCHEMBL4027422 0.82 SLC6A2 (0.41) L3MBTL1SLC6A4RAB9ASLC6A2OPRM1
SCHEMBL4028340 0.82 SLC6A2 (0.41) L3MBTL1SLC6A4RAB9ASLC6A2OPRM1
SCHEMBL4027425 0.82 SLC6A2 (0.41) L3MBTL1SLC6A4RAB9ASLC6A2OPRM1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7569579-B2 for inhibition of HIV replication and treatment of acquired immune deficiency syndrome SMITHKLINE BEECHAM CORPORATION (US) 2009-08-04 US disclosed
US-7569579-B2 for inhibition of HIV replication and treatment of acquired immune deficiency syndrome SMITHKLINE BEECHAM CORPORATION (US) 2009-08-04 US disclosed
US-7569579-B2 for inhibition of HIV replication and treatment of acquired immune deficiency syndrome SMITHKLINE BEECHAM CORPORATION (US) 2009-08-04 US disclosed
EP-1569934-B1 CYCLOPROPYL COMPOUNDS AS CCR5 ANTAGONISTS SMITHKLINE BEECHAM CORP (US) 2008-01-23 EP disclosed
EP-1569934-B1 CYCLOPROPYL COMPOUNDS AS CCR5 ANTAGONISTS SMITHKLINE BEECHAM CORP (US) 2008-01-23 EP disclosed
US-20060052408-A1 Cyclopropyl compounds as ccr5 antagonists SMITHKLINE BEECHAM CORPORATION 2006-03-09 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 (1 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-20060052408-A1 Cyclopropyl compounds as ccr5 antagonists CCR5, CCR1, CCL5 L3MBTL1 1819/4885SLC6A4 1697/4885HTR2C 1655/4885

“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.