SCHEMBL14620183

SCHEMBL14620183

CC1=C2C(=O)N(C)C(C3CCCCC3)=C2C(=O)N1C

nearest known ligand 0.36

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 1/20 0.33
▸ NR1I2 O75469 1/20 0.33
▸ KDM4B O94953 1/20 0.33
▸ CHRM1 P11229 1/20 0.33
▸ TBXA2R P21731 1/20 0.33
▸ ADRA1A P35348 1/20 0.33
▸ DOHH Q9BU89 1/20 0.33
▸ TDP2 O95551 1/20 0.31
▸ ADORA2A P29274 1/20 0.30
▸ ADORA2B P29275 1/20 0.30

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
SCHEMBL14620055 0.91 ALDH1A1 (0.39) ALDH1A1NR1I2KDM4BCHRM1TBXA2R
SCHEMBL14620266 0.89 ALDH1A1 (0.38) ALDH1A1NR1I2KDM4BCHRM1TBXA2R
SCHEMBL14479769 0.84 ALDH1A1 (0.34) ALDH1A1NR1I2KDM4BCHRM1TBXA2R
SCHEMBL14620057 0.80 DRD1 (0.35) ALDH1A1
SCHEMBL14620262 0.79 ALDH1A1 (0.32) ALDH1A1
SCHEMBL14620039 0.77 — —
SCHEMBL14620046 0.73 — —
SCHEMBL2603155 0.73 PTGS2 (0.33) —
SCHEMBL22591656 0.71 — —
SCHEMBL22591696 0.70 — —

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-2007003520-A1 FLUORESCENT DIKETOPYRROLOPYRROLES AND DERIVATIVES CIBA SPECIALTY CHEMICALS HOLDING INC. (CH) 2007-01-11 — — WO disclosed
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