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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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MMs01055912 tanimoto score: 0.73	MMs00034242 tanimoto score: 0.73	MMs01519221 tanimoto score: 0.73	MMs01519222 tanimoto score: 0.73
MMs01519223 tanimoto score: 0.73	MMs01519274 tanimoto score: 0.73	MMs01055914 tanimoto score: 0.73	MMs00935473 tanimoto score: 0.73
MMs03897204 tanimoto score: 0.73	MMs01055930 tanimoto score: 0.73	MMs00327116 tanimoto score: 0.73	MMs00037182 tanimoto score: 0.73
MMs01055932 tanimoto score: 0.73	MMs01378524 tanimoto score: 0.73	MMs01378525 tanimoto score: 0.73	MMs01539749 tanimoto score: 0.73
MMs01539750 tanimoto score: 0.73	MMs01055934 tanimoto score: 0.73	MMs01378527 tanimoto score: 0.73	MMs00327114 tanimoto score: 0.73

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