SCHEMBL5670540

SCHEMBL5670540

CC(C)CC(NC(=O)c1ccc(Cl)s1)C(=O)Nc1ccc(C2(CN3CCCC3)CC2)cc1

nearest known ligand 0.58

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
▸ F10 P00742 19/20 0.58
▸ F2 P00734 1/20 0.55
▸ SMN1; SMN2 Q16637 1/20 0.40

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
SCHEMBL5669932 0.82 F10 (0.57) F10F2
SCHEMBL17727263 0.81 F10 (0.61) F10F2SMN1; SMN2
SCHEMBL5672325 0.80 F10 (0.56) F10F2
SCHEMBL4031801 0.79 F10 (0.68) F10F2
SCHEMBL4028434 0.79 F10 (0.68) F10F2
SCHEMBL5670089 0.78 F10 (0.64) F10F2SMN1; SMN2
SCHEMBL5567510 0.77 AAK1 (0.50) —
SCHEMBL5566044 0.76 F10 (0.61) F10F2
SCHEMBL5670007 0.75 F10 (0.62) F10F2SMN1; SMN2
SCHEMBL4027236 0.74 F10 (1.00) F10

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1628668-A2 1,1-DISUBSTITUTEDCYCLOALKYL-, GLYCINAMIDYL-, SULFONYL-AMIDINO-, AND TETRAHYDROPYRIMIDINYL-CONTAINING DIAMINOALKYL, BETA-AMINOACIDS, ALPHA-AMINOACIDS AND DERIVATIVES THEREOF AS FACTOR XA INHIBITO RS Bristol-Myers Squibb Company (US) 2006-03-01 — — EP disclosed
WO-2004108892-A2 1,1-DISUBSTITUTEDCYCLOALKYL-, GLYCINAMIDYL-, SULFONYL-AMIDINO-, AND TETRAHYDROPYRIMIDINYL-CONTAINING DIAMINOALKYL, β-AMINOACIDS, α-AMINOACIDS AND DERIVATIVES THEREOF AS FACTOR XA INHIBITORS BRISTOL-MYERS SQUIBB COMPANY (US) 2004-12-16 — — WO disclosed
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