SCHEMBL742278

SCHEMBL742278

O=C(O)N[C@@H](CC(=O)N1CCC[C@@H](c2nc3ccccc3n2CCN2C(=O)c3ccccc3C2=O)C1)Cc1ccc2ccccc2c1

nearest known ligand 0.43

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
HRH1 P35367 10/20 0.43
CYP2D6 P10635 7/20 0.43
KCNH2 Q12809 8/20 0.41
USP2 O75604 1/20 0.41
POLB P06746 1/20 0.41
CHRM1 P11229 3/20 0.41
MAPK1 P28482 2/20 0.40
SMN1; SMN2 Q16637 1/20 0.39
ALDH1A1 P00352 1/20 0.38
LMNA P02545 1/20 0.38
MAPT P10636 1/20 0.38
HPGD P15428 1/20 0.38
HTT P42858 1/20 0.38
PROKR1 Q8TCW9 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
SCHEMBL763299 0.90 HRH1 (0.40) HRH1CYP2D6KCNH2USP2POLB
SCHEMBL741718 0.89 HRH1 (0.46) HRH1CYP2D6KCNH2USP2POLB
SCHEMBL739901 0.86 HRH1 (0.46) HRH1CYP2D6KCNH2USP2POLB
SCHEMBL742306 0.85 HRH1 (0.41) HRH1CYP2D6KCNH2USP2POLB
SCHEMBL742584 0.81 USP2 (0.53) HRH1CYP2D6KCNH2USP2POLB
SCHEMBL742498 0.80 HRH1 (0.49) HRH1CYP2D6KCNH2USP2POLB
SCHEMBL740708 0.80 HRH1 (0.39) HRH1CYP2D6KCNH2CHRM1ALDH1A1
SCHEMBL739252 0.80 KCNH2 (0.41) HRH1CYP2D6KCNH2CHRM1ALDH1A1
SCHEMBL762816 0.79 HRH1 (0.42) HRH1CYP2D6KCNH2USP2POLB
SCHEMBL740857 0.79 KCNH2 (0.39) HRH1CYP2D6KCNH2CHRM1SMN1; SMN2

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
US-8138168-B1 Renin inhibitors TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2012-03-20 US disclosed