SCHEMBL10841460

SCHEMBL10841460

Cc1c(-c2ccccc2)c2nncn2c2ccc([N+](=O)[O-])cc12

nearest known ligand 0.49

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ L3MBTL1 Q9Y468 2/20 0.48
▸ F2RL3 Q96RI0 7/20 0.47
▸ MAPT P10636 4/20 0.47
▸ MEN1 O00255 3/20 0.47
▸ KMT2A Q03164 3/20 0.47
▸ LMNA P02545 1/20 0.47
▸ F2R P25116 1/20 0.47
▸ SMN1; SMN2 Q16637 1/20 0.47
▸ NPSR1 Q6W5P4 1/20 0.47
▸ RAD52 P43351 1/20 0.46
▸ CRHBP P24387 1/20 0.43
▸ CRHR2 Q13324 1/20 0.43
▸ TDP1 Q9NUW8 1/20 0.43
▸ HRH4 Q9H3N8 1/20 0.43
▸ HRH3 Q9Y5N1 1/20 0.43
▸ CYP19A1 P11511 1/20 0.42
▸ HPGD P15428 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
SCHEMBL10842673 0.93 MAPT (0.45) L3MBTL1F2RL3MAPTMEN1KMT2A
SCHEMBL10840819 0.80 ADORA2A (0.47) SMN1; SMN2HPGD
SCHEMBL11706515 0.75 L3MBTL1 (0.57) L3MBTL1F2RL3MAPTMEN1KMT2A
SCHEMBL19036232 0.73 HRH4 (0.54) MAPTLMNAHRH4HRH3HPGD
SCHEMBL23576822 0.69 ABCG2 (0.47) L3MBTL1F2RL3MAPTMEN1KMT2A
SCHEMBL30960991 0.69 ABCG2 (0.47) L3MBTL1F2RL3MAPTMEN1KMT2A
SCHEMBL13576578 0.69 MAPT (0.65) L3MBTL1F2RL3MAPTMEN1KMT2A
SCHEMBL2420647 0.68 MAPT (0.64) L3MBTL1F2RL3MAPTMEN1KMT2A
SCHEMBL9038869 0.66 POLB (0.58) MEN1KMT2AHRH4HRH3
SCHEMBL10842650 0.66 NPSR1 (0.53) L3MBTL1F2RL3MAPTMEN1KMT2A

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
EP-0174833-A2 Triazoloquinoline derivatives MAY & BAKER LIMITED (GB) 1986-03-19 — — EP disclosed
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