SCHEMBL2555634

SCHEMBL2555634

CCOCCOC1CCNC1

nearest known ligand 0.41

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ CHRM1 P11229 2/20 0.41
▸ CHRM2 P08172 1/20 0.41
▸ CHRM3 P20309 1/20 0.41
▸ KCNH2 Q12809 5/20 0.36
▸ SLC6A2 P23975 5/20 0.36
▸ SLC6A4 P31645 5/20 0.36
▸ SLC6A3 Q01959 5/20 0.36
▸ EPHX2 P34913 1/20 0.34
▸ CYP2D6 P10635 1/20 0.33

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
Hydrochloric Acid SCHEMBL3011881 0.98 CHRM1 (0.40) CHRM1CHRM2CHRM3KCNH2SLC6A2
Hydrochloric Acid SCHEMBL3011878 0.96 CHRM1 (0.42) CHRM1CHRM2CHRM3KCNH2SLC6A2
SCHEMBL19959125 0.89 CHRNB2 (0.39) CHRM1CHRM2CHRM3SLC6A2SLC6A4
SCHEMBL1317639 0.88 EPHX2 (0.38) SLC6A2SLC6A4SLC6A3EPHX2CYP2D6
SCHEMBL27364707 0.86 EPHX2 (0.40) SLC6A2SLC6A4SLC6A3EPHX2CYP2D6
SCHEMBL17293853 0.83 CHRM1 (0.36) CHRM1CHRM2CHRM3KCNH2SLC6A2
SCHEMBL17765041 0.83 CHRM1 (0.36) CHRM1CHRM2CHRM3KCNH2SLC6A2
SCHEMBL16333287 0.83 CHRM1 (0.36) CHRM1CHRM2CHRM3KCNH2SLC6A2
SCHEMBL21469059 0.83 CHRM1 (0.36) CHRM1CHRM2CHRM3KCNH2SLC6A2
SCHEMBL17309259 0.83 CHRM1 (0.36) CHRM1CHRM2CHRM3KCNH2SLC6A2

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-2011121223-A1 6-(ALKYL- OR CYCLOALKYL-TRIAZOLOPYRIDAZINE-SULFANYL) BENZOTHIAZOLE DERIVATIVES: PREPARATION, APPLICATION AS MEDICAMENTS AND USE AS MET INHIBITORS SANOFI-AVENTIS (FR) 2011-10-06 — — WO disclosed
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