SCHEMBL28454368

SCHEMBL28454368

O=C(c1cn2ccnc2c(Cl)c1Nc1ccc(I)cc1F)N1CC(O)(C2CCCCN2)N1

nearest known ligand 0.52

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ MAP2K1 Q02750 20/20 0.52
▸ MAP2K2 P36507 16/20 0.52
▸ CHRM2 P08172 1/20 0.52
▸ CHRM1 P11229 1/20 0.52
▸ BRAF P15056 1/20 0.52
▸ DRD1 P21728 1/20 0.52
▸ TBXA2R P21731 1/20 0.52
▸ SLC6A2 P23975 1/20 0.52
▸ SLC6A4 P31645 1/20 0.52
▸ ADRA1A P35348 1/20 0.52
▸ OPRM1 P35372 1/20 0.52
▸ DRD3 P35462 1/20 0.52
▸ ACTR3 P61158 1/20 0.52
▸ SLC6A3 Q01959 1/20 0.52
▸ KCNH2 Q12809 1/20 0.52

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
SCHEMBL1488164 0.90 MAP2K1 (0.66) MAP2K1MAP2K2CHRM2CHRM1BRAF
SCHEMBL29413411 0.90 MAP2K1 (0.66) MAP2K1MAP2K2CHRM2CHRM1BRAF
SCHEMBL30220868 0.90 MAP2K1 (0.66) MAP2K1MAP2K2CHRM2CHRM1BRAF
SCHEMBL1488293 0.90 MAP2K1 (0.66) MAP2K1MAP2K2CHRM2CHRM1BRAF
Acetic Acid SCHEMBL1489056 0.87 MAP2K1 (0.62) MAP2K1MAP2K2CHRM2CHRM1BRAF
SCHEMBL1489058 0.85 MAP2K1 (0.52) MAP2K1MAP2K2CHRM2CHRM1BRAF
SCHEMBL1488138 0.82 MAP2K1 (0.72) MAP2K1MAP2K2CHRM2CHRM1BRAF
SCHEMBL28454366 0.78 MAP2K1 (0.40) MAP2K1MAP2K2CHRM2CHRM1BRAF
SCHEMBL4583757 0.77 MAP2K1 (0.59) MAP2K1MAP2K2CHRM2CHRM1BRAF
SCHEMBL28445635 0.77 MAP2K1 (0.74) MAP2K1MAP2K2CHRM2CHRM1BRAF

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
CN-111643496-A Methods of using MEK inhibitors 埃克塞利希斯股份有限公司 2020-09-11 — — CN disclosed
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