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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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MMs01510314 tanimoto score: 0.71	MMs01510315 tanimoto score: 0.71	MMs01510316 tanimoto score: 0.71	MMs01519179 tanimoto score: 0.71
MMs01519180 tanimoto score: 0.71	MMs01519189 tanimoto score: 0.71	MMs01519190 tanimoto score: 0.71	MMs01519207 tanimoto score: 0.71
MMs01519932 tanimoto score: 0.71	MMs01519933 tanimoto score: 0.71	MMs01519934 tanimoto score: 0.71	MMs01519935 tanimoto score: 0.71
MMs01539731 tanimoto score: 0.71	MMs01539760 tanimoto score: 0.71	MMs01539761 tanimoto score: 0.71	MMs01539762 tanimoto score: 0.71
MMs01539808 tanimoto score: 0.71	MMs01544338 tanimoto score: 0.71	MMs01544349 tanimoto score: 0.71	MMs01544350 tanimoto score: 0.71

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