SCHEMBL2329485

SCHEMBL2329485

COc1cc(Cl)c([C@H](C)NC(=O)c2cccc3ccc(C(C)(C)C)nc23)cc1C

nearest known ligand 0.43

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 3/20 0.43
KMT2A Q03164 3/20 0.43
SMN1; SMN2 Q16637 2/20 0.42
ALDH1A1 P00352 2/20 0.40
HPGD P15428 1/20 0.40
TSHR P16473 1/20 0.38
TAS1R3 Q7RTX0 1/20 0.38
TAS1R1 Q7RTX1 1/20 0.38
LMNA P02545 3/20 0.37
TP53 P04637 1/20 0.37
POLB P06746 1/20 0.37
ROCK2 O75116 1/20 0.36
ROCK1 Q13464 1/20 0.36
RAB9A P51151 2/20 0.36
KDM4E B2RXH2 1/20 0.36
NPC1 O15118 1/20 0.36
NPSR1 Q6W5P4 1/20 0.36

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
SCHEMBL2332116 1.00 MEN1 (0.43) MEN1KMT2ASMN1; SMN2ALDH1A1HPGD
SCHEMBL2332508 0.91 MEN1 (0.41) MEN1KMT2ASMN1; SMN2ALDH1A1HPGD
SCHEMBL2332522 0.91 KMT2A (0.42) MEN1KMT2ASMN1; SMN2ALDH1A1HPGD
SCHEMBL2329497 0.89 CYP1A2 (0.39) MEN1KMT2AALDH1A1LMNAPOLB
SCHEMBL2328729 0.89 CYP1A2 (0.39) MEN1KMT2AALDH1A1LMNAPOLB
SCHEMBL3292156 0.82 TAS1R3 (0.46) MEN1KMT2ATAS1R3TAS1R1LMNA
SCHEMBL1753950 0.82 TAS1R3 (0.46) MEN1KMT2ATAS1R3TAS1R1LMNA
SCHEMBL1753973 0.82 TAS1R3 (0.46) MEN1KMT2ATAS1R3TAS1R1LMNA
SCHEMBL2330442 0.80 CYP1A2 (0.36) MEN1KMT2APOLBRAB9ANPC1
SCHEMBL2330077 0.80 SMN1; SMN2 (0.47) MEN1KMT2ASMN1; SMN2ALDH1A1HPGD

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2222631-B1 SUBSTITUTED PHENYLMETHYL BICYCLOCARBOXYAMIDE COMPOUNDS PFIZER (US) 2011-08-17 EP claimed