SCHEMBL2331522

SCHEMBL2331522

N[C@@H](Cc1ccccc1)c1nccc(-c2ccccc2)n1

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
F11 P03951 2/20 0.51
ADORA2A P29274 2/20 0.49
AURKA O14965 1/20 0.49
HSP90AA1 P07900 1/20 0.49
PRKACA P17612 1/20 0.49
CYP1A2 P05177 1/20 0.45
EPHX1 P07099 1/20 0.40
GPR142 Q7Z601 1/20 0.39
SLC6A2 P23975 2/20 0.38
TAAR1 Q96RJ0 2/20 0.38
MAOA P21397 1/20 0.38
SLC6A4 P31645 1/20 0.38
SLC6A3 Q01959 1/20 0.38
SIGMAR1 Q99720 1/20 0.38
CYP2A6 P11509 1/20 0.38
ADORA1 P30542 1/20 0.38
ASIC3 Q9UHC3 2/20 0.38
MEN1 O00255 2/20 0.37
KMT2A Q03164 2/20 0.37
RAB9A P51151 1/20 0.37

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
SCHEMBL14484437 0.81 CYP1A2 (0.40) F11ADORA2ACYP1A2EPHX1SLC6A2
SCHEMBL16836970 0.79 CYP1A2 (0.56) ADORA2ACYP1A2EPHX1SLC6A2TAAR1
SCHEMBL4153941 0.75 ASIC3 (0.49) F11ADORA2AAURKAHSP90AA1PRKACA
SCHEMBL7021148 0.75 CYP2D6 (0.46) F11ADORA2AAURKAHSP90AA1PRKACA
SCHEMBL5171585 0.75 F11 (0.65) F11ADORA2AAURKAHSP90AA1PRKACA
SCHEMBL2625467 0.73 AURKA (0.53) F11ADORA2AAURKAHSP90AA1PRKACA
SCHEMBL2632667 0.71 ADORA2A (0.47) F11ADORA2AAURKAHSP90AA1PRKACA
SCHEMBL2329787 0.70 F11 (0.47) F11ADORA2ACYP1A2EPHX1SLC6A2
SCHEMBL4150983 0.69 ASIC3 (0.49) F11ADORA2APRKACACYP1A2EPHX1
SCHEMBL1927633 0.69 ROCK2 (0.44) ADORA2APRKACACYP1A2EPHX1SLC6A2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1773775-B1 SIX-MEMBERED HETEROCYCLES USEFUL AS SERINE PROTEASE INHIBITORS BRISTOL MYERS SQUIBB CO (US) 2011-08-17 EP disclosed
US-7429604-B2 Six-membered heterocycles useful as serine protease inhibitors BRISTOL MYERS SQUIBB COMPANY (US) 2008-09-30 US disclosed
EP-1773775-A1 SIX-MEMBERED HETEROCYCLES USEFUL AS SERINE PROTEASE INHIBITORS Bristol-Myers Squibb Company (US) 2007-04-18 EP disclosed
US-20060009455-A1 especially blood coagulation factor XIa and plasma kallikrein; e.g. 4-aminomethyl-[2-phenyl-1-(4-phenyl-pyridin-2-yl)-ethyl]-trans cyclohexanecarboxamide; anticoagulant, antiinflammatory agent; BRISTOL-MYERS SQUIBB COMPANY 2006-01-12 US disclosed
WO-2005123680-A1 SIX-MEMBERED HETEROCYCLES USEFUL AS SERINE PROTEASE INHIBITORS BRISTOL-MYERS SQUIBB COMPANY (US) 2005-12-29 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 (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-20060009455-A1 especially blood coagulation factor XIa and plasma kallikrein; e.g. 4-aminomethyl-[2-phenyl-1-(4-phenyl-pyridin-2-yl)-ethyl]-trans cyclohexanecarboxamide; anticoagulant, antiinflammatory agent; F12, F11, F2 F11 2/4885ADORA2A 3094/4885AURKA 1005/4885

“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.