SCHEMBL6616745

SCHEMBL6616745

N#Cc1ccc2[nH]cc(C(NCCc3c[nH]c4ccccc34)C3CC3)c2c1

nearest known ligand 0.60

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
CDK2 P24941 1/20 0.49
MEN1 O00255 1/20 0.47
LMNA P02545 1/20 0.47
MAPT P10636 1/20 0.47
ALOX15 P16050 1/20 0.47
KMT2A Q03164 1/20 0.47
SMN1; SMN2 Q16637 1/20 0.47
SLC6A4 P31645 10/20 0.47
ALOX5AP P20292 1/20 0.44
SLC6A3 Q01959 1/20 0.43
BCHE P06276 1/20 0.42

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
SCHEMBL6614702 0.84 SLC6A4 (0.52) SLC6A4
SCHEMBL6613385 0.77 SLC6A4 (0.51) SLC6A4SLC6A3
SCHEMBL6651084 0.72 SLC6A4 (0.43) CDK2SLC6A4BCHE
SCHEMBL6801384 0.71 SLC6A4 (0.56) CDK2MEN1LMNAMAPTALOX15
SCHEMBL6801386 0.71 SLC6A4 (0.56) CDK2MEN1LMNAMAPTALOX15
SCHEMBL7250906 0.70 MEN1 (0.54) CDK2MEN1LMNAMAPTALOX15
SCHEMBL8264766 0.70 CDK2 (0.61) CDK2MEN1LMNAMAPTALOX15
SCHEMBL6616744 0.69 CDK2 (0.48) CDK2MEN1LMNAMAPTALOX15
SCHEMBL9827979 0.69 HTR2A (0.64) CDK2KMT2ASLC6A4
SCHEMBL6690349 0.68 SLC6A4 (0.43) SLC6A4SLC6A3BCHE

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1373203-A1 CYCLOPROPYLINDOLE DERIVATIVES AS SELECTIVE SEROTONIN REUPTAKE INHIBITORS Bristol-Myers Squibb Company (US) 2004-01-02 EP claimed
WO-2002079152-A1 CYCLOPROPYLINDOLE DERIVATIVES AS SELECTIVE SEROTONIN REUPTAKE INHIBITORS BRISTOL-MYERS SQUIBB COMPANY (US) 2002-10-10 WO claimed