SCHEMBL11163440

SCHEMBL11163440

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

nearest known ligand 0.58

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ CFTR P13569 2/20 0.54
▸ L3MBTL1 Q9Y468 1/20 0.53
▸ KMT2A Q03164 4/20 0.48
▸ OPRK1 P41145 1/20 0.48
▸ ALDH1A1 P00352 3/20 0.46
▸ DHFR P00374 1/20 0.45
▸ MAPT P10636 4/20 0.44
▸ MEN1 O00255 3/20 0.44
▸ HPGD P15428 2/20 0.44
▸ LMNA P02545 2/20 0.44
▸ POLB P06746 2/20 0.44
▸ GFER P55789 1/20 0.44
▸ APOBEC3G Q9HC16 1/20 0.44
▸ SMN1; SMN2 Q16637 2/20 0.43
▸ ATM Q13315 1/20 0.43
▸ IRAK4 Q9NWZ3 1/20 0.42
▸ F2R P25116 1/20 0.42
▸ NPSR1 Q6W5P4 1/20 0.42
▸ F2RL3 Q96RI0 1/20 0.42
▸ CYP19A1 P11511 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
SCHEMBL11604828 0.85 KMT2A (0.60) CFTRL3MBTL1KMT2AOPRK1ALDH1A1
SCHEMBL3471111 0.84 L3MBTL1 (0.55) CFTRL3MBTL1KMT2AOPRK1
SCHEMBL11160397 0.83 L3MBTL1 (0.57) CFTRL3MBTL1KMT2AOPRK1ALDH1A1
SCHEMBL11167732 0.83 MAPT (0.61) L3MBTL1KMT2AOPRK1ALDH1A1MAPT
SCHEMBL11861596 0.82 L3MBTL1 (0.59) CFTRL3MBTL1KMT2AOPRK1ALDH1A1
SCHEMBL11163429 0.82 L3MBTL1 (0.53) CFTRL3MBTL1KMT2AOPRK1ALDH1A1
SCHEMBL11469865 0.82 L3MBTL1 (0.53) CFTRL3MBTL1KMT2AOPRK1ALDH1A1
SCHEMBL11640838 0.81 MAPT (0.58) KMT2AALDH1A1MAPTMEN1HPGD
SCHEMBL11165053 0.81 L3MBTL1 (0.52) CFTRL3MBTL1KMT2AOPRK1ALDH1A1
SCHEMBL11550177 0.81 L3MBTL1 (0.52) CFTRL3MBTL1KMT2AOPRK1MAPT

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-4387223-A Process for preparing 2(1H)-quinazolinone derivatives SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 1983-06-07 — — US disclosed
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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