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ligand: Y11 Name: N-[(1S)-2-[(4-cyano-1-methylpiperidin-4-yl)amino]-1-(cyclohexylmethyl)-2-oxoethyl]morpholine- 4-carboxamide SMILES: CN1CCC(CC1)(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

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MMs01326956 tanimoto score: 0.71	MMs01326958 tanimoto score: 0.71	MMs01326959 tanimoto score: 0.71	MMs01336371 tanimoto score: 0.71
MMs00394910 tanimoto score: 0.71	MMs00310557 tanimoto score: 0.71	MMs01400690 tanimoto score: 0.71	MMs01400691 tanimoto score: 0.71
MMs01400693 tanimoto score: 0.71	MMs01400694 tanimoto score: 0.71	MMs01400747 tanimoto score: 0.71	MMs01418375 tanimoto score: 0.71
MMs01479400 tanimoto score: 0.71	MMs01479401 tanimoto score: 0.71	MMs01479402 tanimoto score: 0.71	MMs01479403 tanimoto score: 0.71
MMs01479627 tanimoto score: 0.71	MMs01492184 tanimoto score: 0.71	MMs00269880 tanimoto score: 0.71	MMs01510313 tanimoto score: 0.71

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