SCHEMBL27765409

SCHEMBL27765409

CC1CCC(c2c[nH]c3ccccc23)C(C(=O)C2CC(C)CCC2c2c[nH]c3ccccc23)C1

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HTR2C P28335 5/20 0.51
HTR2A P28223 3/20 0.51
HTR2B P41595 3/20 0.51
KDM4E B2RXH2 2/20 0.48
ALDH1A1 P00352 2/20 0.48
BRD4 O60885 1/20 0.48
POLB P06746 1/20 0.48
CREBBP Q92793 1/20 0.48
SLC6A4 P31645 1/20 0.47
ADRB2 P07550 1/20 0.43
MEN1 O00255 2/20 0.43
KMT2A Q03164 2/20 0.43
MAPT P10636 2/20 0.42
GAA P10253 1/20 0.42
ATM Q13315 1/20 0.42
PDE1C Q14123 1/20 0.41
HSD11B1 P28845 1/20 0.41
IDO1 P14902 3/20 0.40
LMNA P02545 2/20 0.40
PBRM1 Q86U86 1/20 0.40

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
SCHEMBL27765410 0.79 HTR2C (0.51) HTR2CHTR2AHTR2BKDM4EALDH1A1
SCHEMBL4880157 0.75 HTR2C (0.52) HTR2CHTR2AHTR2BKDM4EALDH1A1
SCHEMBL20558927 0.75 HTR2C (0.59) HTR2CHTR2AHTR2BKDM4EALDH1A1
SCHEMBL10253774 0.75 HTR2C (0.59) HTR2CHTR2AHTR2BKDM4EALDH1A1
SCHEMBL3710603 0.71 HTR2C (0.54) HTR2CHTR2AHTR2BKDM4EALDH1A1
SCHEMBL26773976 0.71 HTR2C (0.56) HTR2CHTR2AHTR2BKDM4EALDH1A1
SCHEMBL26773979 0.71 HTR2C (0.56) HTR2CHTR2AHTR2BKDM4EALDH1A1
SCHEMBL26773982 0.71 HTR2C (0.56) HTR2CHTR2AHTR2BKDM4EALDH1A1
SCHEMBL26773980 0.71 HTR2C (0.56) HTR2CHTR2AHTR2BKDM4EALDH1A1
SCHEMBL26773978 0.71 HTR2C (0.56) HTR2CHTR2AHTR2BKDM4EALDH1A1

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
CN-101605791-A 6-benzyl-2, 3,4, 7-tetrahydro-indolo [2, 3-c ] quinoline compounds useful as PDE5 inhibitors STEFFEN WEINBRENNER (DE) 2009-12-16 CN disclosed