SCHEMBL3262533

SCHEMBL3262533

CC1CCC(=O)C(c2c[nH]c3ccccc23)C1

nearest known ligand 0.51

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
IDO1 P14902 3/20 0.51
LMNA P02545 2/20 0.51
ALDH1A1 P00352 3/20 0.50
MAPT P10636 2/20 0.50
GAA P10253 1/20 0.50
PDE4D Q08499 1/20 0.49
HTR2C P28335 5/20 0.47
HTR2A P28223 3/20 0.47
HTR2B P41595 3/20 0.47
ADRB2 P07550 1/20 0.46
KDM4E B2RXH2 2/20 0.44
BRD4 O60885 1/20 0.44
POLB P06746 1/20 0.44
CREBBP Q92793 1/20 0.44
ATM Q13315 1/20 0.44
MEN1 O00255 1/20 0.44
KMT2A Q03164 1/20 0.44
NPSR1 Q6W5P4 1/20 0.44
SLC6A4 P31645 1/20 0.43

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
SCHEMBL29611992 0.85 IDO1 (0.59) IDO1LMNAALDH1A1MAPTGAA
SCHEMBL19760706 0.85 IDO1 (0.59) IDO1LMNAALDH1A1MAPTGAA
SCHEMBL3264403 0.80 IDO1 (0.56) IDO1LMNAALDH1A1MAPTGAA
SCHEMBL3264458 0.79 IDO1 (0.56) IDO1LMNAALDH1A1MAPTGAA
SCHEMBL29671027 0.78 IDO1 (0.55) IDO1LMNAALDH1A1MAPTGAA
SCHEMBL3613788 0.78 IDO1 (0.55) IDO1LMNAALDH1A1MAPTGAA
SCHEMBL3228275 0.76 GABRA1 (0.53) IDO1LMNAALDH1A1MAPTGAA
SCHEMBL3239320 0.76 IDO1 (0.52) IDO1LMNAALDH1A1MAPTGAA
SCHEMBL27825820 0.75 IDO1 (0.58) IDO1LMNAALDH1A1MAPTGAA
SCHEMBL3453087 0.74 ALDH1A1 (0.67) IDO1LMNAALDH1A1MAPTGAA

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
WO-2010015585-A1 6-BENZYL-2,3,4,7-TETRAHYDRO-INDOLO[2,3-C]QUINOLINE COMPOUNDS NYCOMED GMBH (DE) 2010-02-11 WO disclosed