SCHEMBL11634947

SCHEMBL11634947

CCN(CC)CCn1c(=O)nc(-c2ccccc2)c2cc([N+](=O)[O-])ccc21

nearest known ligand 0.56

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MAPT P10636 6/20 0.56
▸ RXFP1 Q9HBX9 2/20 0.56
▸ SMARCA2 P51531 1/20 0.56
▸ L3MBTL1 Q9Y468 1/20 0.55
▸ RAD52 P43351 1/20 0.49
▸ KMT2A Q03164 3/20 0.46
▸ MEN1 O00255 2/20 0.46
▸ LMNA P02545 2/20 0.46
▸ OPRM1 P35372 1/20 0.46
▸ IRAK4 Q9NWZ3 1/20 0.45
▸ OPRK1 P41145 1/20 0.45
▸ F2RL3 Q96RI0 5/20 0.44
▸ HTT P42858 1/20 0.44
▸ CFTR P13569 2/20 0.44
▸ F2R P25116 1/20 0.43
▸ SMN1; SMN2 Q16637 1/20 0.43
▸ NPSR1 Q6W5P4 1/20 0.43
▸ CYP19A1 P11511 1/20 0.43
▸ POLB P06746 1/20 0.42
▸ ATM Q13315 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
SCHEMBL11861596 0.87 L3MBTL1 (0.59) MAPTL3MBTL1KMT2AMEN1LMNA
SCHEMBL11604828 0.86 KMT2A (0.60) MAPTL3MBTL1RAD52KMT2AMEN1
SCHEMBL11167732 0.84 MAPT (0.61) MAPTL3MBTL1KMT2AMEN1LMNA
SCHEMBL11160397 0.84 L3MBTL1 (0.57) MAPTL3MBTL1KMT2AMEN1LMNA
SCHEMBL11160245 0.84 L3MBTL1 (0.55) MAPTL3MBTL1KMT2AMEN1LMNA
SCHEMBL11638539 0.83 L3MBTL1 (0.57) MAPTL3MBTL1KMT2AMEN1LMNA
SCHEMBL3471111 0.81 L3MBTL1 (0.55) L3MBTL1KMT2AOPRK1CFTR
SCHEMBL11606364 0.80 L3MBTL1 (0.67) MAPTL3MBTL1KMT2AMEN1LMNA
SCHEMBL11862644 0.80 KMT2A (0.54) MAPTL3MBTL1KMT2AMEN1LMNA
SCHEMBL12608632 0.80 MAPT (0.63) MAPTRXFP1SMARCA2L3MBTL1RAD52

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-4096144-A Process for preparing quinazolinone derivatives and their 2-(N-mono-substituted amino)-phenyl ketone intermediate derivatives SUMITOMO CHEMICAL COMPANY, LIMITED (JA) 1978-06-20 — — US disclosed
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