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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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MMs02735953 tanimoto score: 0.73	MMs01540084 tanimoto score: 0.73	MMs01544844 tanimoto score: 0.73	MMs00035143 tanimoto score: 0.73
MMs00959026 tanimoto score: 0.72	MMs00917701 tanimoto score: 0.72	MMs01481249 tanimoto score: 0.72	MMs00959027 tanimoto score: 0.72
MMs00036693 tanimoto score: 0.72	MMs00959028 tanimoto score: 0.72	MMs01494670 tanimoto score: 0.72	MMs01494671 tanimoto score: 0.72
MMs01494672 tanimoto score: 0.72	MMs01494673 tanimoto score: 0.72	MMs00036696 tanimoto score: 0.72	MMs03182088 tanimoto score: 0.72
MMs00959029 tanimoto score: 0.72	MMs00917717 tanimoto score: 0.72	MMs00935341 tanimoto score: 0.72	MMs00935343 tanimoto score: 0.72

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