SCHEMBL19088946

SCHEMBL19088946

COc1cc(NC(=O)CCCCN(C)C(=O)CCN2CCC(OC(=O)Nc3ncsc3-c3ccccc3)CC2)c(Cl)cc1CNC[C@H](O)c1ccc(O)c2[nH]c(=O)ccc12

nearest known ligand 0.83

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
CHRM3 P20309 20/20 0.83
ADRB2 P07550 19/20 0.83
CHRM2 P08172 1/20 0.71

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
SCHEMBL19088739 0.93 ADRB2 (0.81) CHRM3ADRB2CHRM2
SCHEMBL19088742 0.93 ADRB2 (0.81) CHRM3ADRB2CHRM2
SCHEMBL19088845 0.93 CHRM3 (0.87) CHRM3ADRB2CHRM2
SCHEMBL3114378 0.91 CHRM3 (1.00) CHRM3ADRB2CHRM2
SCHEMBL741261 0.91 CHRM3 (1.00) CHRM3ADRB2CHRM2
SCHEMBL741252 0.90 CHRM3 (1.00) CHRM3ADRB2CHRM2
SCHEMBL19088747 0.88 CHRM3 (0.79) CHRM3ADRB2
Trifluoroacetic Acid SCHEMBL14988968 0.88 CHRM3 (0.94) CHRM3ADRB2CHRM2
SCHEMBL19088939 0.87 ADRB2 (0.81) CHRM3ADRB2CHRM2
SCHEMBL19088764 0.87 ADRB2 (0.81) CHRM3ADRB2CHRM2

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-2017114377-A1 BENZYL HETEROCYCLIC COMPOUND DERIVATIVE AND PHARMACEUTICAL APPLICATION THEREOF 四川海思科制药有限公司 2017-07-06 WO disclosed