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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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MMs00040901 tanimoto score: 0.72	MMs00040977 tanimoto score: 0.72	MMs00736922 tanimoto score: 0.72	MMs00917699 tanimoto score: 0.72
MMs03476924 tanimoto score: 0.72	MMs00040968 tanimoto score: 0.72	MMs00917702 tanimoto score: 0.72	MMs00040931 tanimoto score: 0.72
MMs02231939 tanimoto score: 0.72	MMs00040937 tanimoto score: 0.72	MMs02162927 tanimoto score: 0.72	MMs02159725 tanimoto score: 0.72
MMs00917550 tanimoto score: 0.72	MMs00917549 tanimoto score: 0.72	MMs00917548 tanimoto score: 0.72	MMs00917547 tanimoto score: 0.72
MMs01362070 tanimoto score: 0.72	MMs01363204 tanimoto score: 0.72	MMs01363205 tanimoto score: 0.72	MMs01363206 tanimoto score: 0.72

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