SCHEMBL11216038

SCHEMBL11216038

CCOC(=O)c1c(C)cc2[nH]c(=O)n(C)c(=O)c2c1C

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ADORA1 P30542 1/20 0.48
▸ PDE1A P54750 1/20 0.48
▸ PDE1B Q01064 1/20 0.48
▸ PDE3B Q13370 1/20 0.48
▸ PDE1C Q14123 1/20 0.48
▸ PDE3A Q14432 1/20 0.48
▸ ALDH1A1 P00352 3/20 0.48
▸ KDM4E B2RXH2 3/20 0.41
▸ CYP3A4 P08684 2/20 0.40
▸ SMN1; SMN2 Q16637 2/20 0.40
▸ KMT2A Q03164 1/20 0.40
▸ TDP1 Q9NUW8 1/20 0.40
▸ GAA P10253 6/20 0.39
▸ POLB P06746 2/20 0.39
▸ MAPT P10636 2/20 0.39
▸ LMNA P02545 1/20 0.39
▸ TP53 P04637 1/20 0.39
▸ ADORA3 P0DMS8 1/20 0.39
▸ USP2 O75604 1/20 0.39
▸ HPGD P15428 3/20 0.38

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
SCHEMBL11281609 0.79 NPC1 (0.48) ADORA1PDE1APDE1BPDE3BPDE1C
SCHEMBL11024247 0.78 MAPT (0.47) ADORA1PDE1APDE1BPDE3BPDE1C
SCHEMBL11024730 0.76 NPC1 (0.41) ADORA1PDE1APDE1BPDE3BPDE1C
SCHEMBL11224141 0.75 ADORA1 (0.52) ADORA1PDE1APDE1BPDE3BPDE1C
SCHEMBL5133464 0.68 MAPT (0.48) PDE3BPDE3AALDH1A1KDM4ESMN1; SMN2
SCHEMBL29078846 0.67 CYP3A4 (0.58) ADORA1PDE1APDE1BPDE3BPDE1C
SCHEMBL6885360 0.67 KDM4E (0.46) ALDH1A1KDM4ESMN1; SMN2KMT2AGAA
SCHEMBL27541312 0.67 ALDH1A1 (0.61) ALDH1A1KDM4ESMN1; SMN2KMT2AGAA
SCHEMBL5988684 0.67 ALDH1A1 (0.54) ADORA1PDE1APDE1BPDE3BPDE1C
SCHEMBL1400028 0.66 NR1H2 (0.57) ALDH1A1KDM4ECYP3A4SMN1; SMN2KMT2A

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
JP-57035573-A — — None — — JP disclosed
JP-S5735573-A NOVEL 3-ALKYL SUBSTITUTED 2,4(1H,3H)-QUINAZOLINEDIONE DERIVATIVE ISHIKAWA MASAYUKI 1982-02-26 — — JP disclosed
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