SCHEMBL8061012

SCHEMBL8061012

CC1(N)C=CC(N)C(c2ccsc2)=C1

nearest known ligand 0.34

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
KCNH2 Q12809 1/20 0.34
CHRM2 P08172 1/20 0.33
CHRM4 P08173 1/20 0.33
CHRM5 P08912 1/20 0.33
CHRM1 P11229 1/20 0.33
CHRM3 P20309 1/20 0.33
LPL P06858 1/20 0.33
LIPG Q9Y5X9 1/20 0.33
CYP2E1 P05181 1/20 0.32
CYP2A6 P11509 1/20 0.32
CYP2B6 P20813 1/20 0.32

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
SCHEMBL7456213 0.81 CHRM2 (0.33) KCNH2CHRM2CHRM4CHRM5CHRM1
SCHEMBL7460935 0.74 HTR1D (0.30)
SCHEMBL7454062 0.69
SCHEMBL8061015 0.56 KCNH2 (0.38) KCNH2LPLLIPGCYP2E1CYP2A6
SCHEMBL29136542 0.56 CYP2A6 (0.59) KCNH2LPLLIPGCYP2E1CYP2A6
SCHEMBL27989815 0.55 CYP2A6 (0.74) KCNH2LPLLIPGCYP2E1CYP2A6
SCHEMBL3157632 0.54 CYP2A6 (0.41) KCNH2CHRM2CHRM4CHRM5CHRM1
SCHEMBL28167019 0.54 KCNH2 (0.52) KCNH2LPLLIPGCYP2E1CYP2A6
Formaldehyde SCHEMBL28680174 0.53 CYP2A6 (0.62) KCNH2LPLLIPGCYP2E1CYP2A6
SCHEMBL14451036 0.53 PDGFRB (0.53) KCNH2CYP2E1CYP2A6CYP2B6

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-6132475-A FOR OXIDATION DYEING OF KERATIN FIBERS; INCLUDES COUPLER AND DEVELOPER, IN WHICH THE DEVELOPER IS A SUBSTITUTED 2-(FURYL, THIENYL, PYRROLYL, OR SELENOPHENE) P-DIAMINOBENZENE DERIVATIVE OF GIVEN FORMULA; COLORFASTNESS, WASHFASTNESS WELLA AKTIENGESELLSCHAFT (DE) 2000-10-17 US disclosed