MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: Y15
Name: N-[(1S)-2-{[(1R)-2-(benzyloxy)-1-cyano-1-methylethyl]amino}-1-(cyclohexylmethyl)-2-oxoethyl]morpholine-
4-carboxamide
SMILES: CC(COCc1ccccc1)(C#N)NC(=O)C(CC2CCCCC2)NC(=O)N3CCOCC3

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 16101Ionic States: 6399Tautomers: 387Drug Similarity: 61

Items found 381 - 400 of 16101

of 806 Go to Page

MMs02487441 tanimoto score: 0.82	MMs02513876 tanimoto score: 0.82	MMs02487442 tanimoto score: 0.82	MMs01684172 tanimoto score: 0.82
MMs00481333 tanimoto score: 0.82	MMs02487440 tanimoto score: 0.82	MMs02487437 tanimoto score: 0.82	MMs02487438 tanimoto score: 0.82
MMs02487439 tanimoto score: 0.82	MMs00469920 tanimoto score: 0.82	MMs02487443 tanimoto score: 0.82	MMs01669133 tanimoto score: 0.82
MMs00485109 tanimoto score: 0.82	MMs01669137 tanimoto score: 0.82	MMs03167297 tanimoto score: 0.82	MMs01669418 tanimoto score: 0.82
MMs00035323 tanimoto score: 0.82	MMs02429207 tanimoto score: 0.82	MMs03167300 tanimoto score: 0.82	MMs00923517 tanimoto score: 0.82

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