SCHEMBL15073074

SCHEMBL15073074

C=C(CCc1ccc([N+](=O)[O-])cc1)N1CCC1=O

nearest known ligand 0.49

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
KCNJ1 P48048 8/20 0.49
KCNH2 Q12809 7/20 0.49
HRH3 Q9Y5N1 3/20 0.47
TSHR P16473 1/20 0.46
ALDH1A1 P00352 1/20 0.43
MAPT P10636 1/20 0.43
SMN1; SMN2 Q16637 1/20 0.43
L3MBTL1 Q9Y468 1/20 0.43
MAOA P21397 1/20 0.42
SIGMAR1 Q99720 1/20 0.41

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
SCHEMBL4400997 0.86 KCNJ1 (0.51) KCNJ1KCNH2HRH3TSHRALDH1A1
SCHEMBL16425199 0.76 MAPT (0.60) KCNJ1KCNH2ALDH1A1MAPTSMN1; SMN2
SCHEMBL7758215 0.70 TSHR (0.58) KCNJ1KCNH2HRH3TSHRALDH1A1
SCHEMBL30484396 0.70 ALDH1A1 (0.68) KCNJ1KCNH2HRH3ALDH1A1MAPT
SCHEMBL4404789 0.70 ALDH1A1 (0.65) KCNJ1KCNH2HRH3ALDH1A1MAPT
SCHEMBL15074911 0.70 TSHR (0.61) KCNJ1KCNH2HRH3TSHRALDH1A1
SCHEMBL7999122 0.69 TSHR (0.66) KCNJ1KCNH2HRH3TSHRALDH1A1
SCHEMBL5396090 0.69 TSHR (0.56) KCNJ1KCNH2HRH3TSHRALDH1A1
SCHEMBL1628272 0.69 TSHR (0.56) KCNJ1KCNH2HRH3TSHRALDH1A1
SCHEMBL11729107 0.69 TSHR (0.51) KCNJ1KCNH2HRH3TSHRALDH1A1

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-2013093720-A2 ANTI-DIABETIC COMPOUNDS PFIZER INC. (US) 2013-06-27 WO disclosed