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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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MMs01519220 tanimoto score: 0.72	MMs00798702 tanimoto score: 0.72	MMs03182086 tanimoto score: 0.72	MMs01539741 tanimoto score: 0.72
MMs01539742 tanimoto score: 0.72	MMs00883396 tanimoto score: 0.72	MMs00883397 tanimoto score: 0.72	MMs00917718 tanimoto score: 0.72
MMs00917644 tanimoto score: 0.72	MMs00917642 tanimoto score: 0.72	MMs00917643 tanimoto score: 0.72	MMs00917641 tanimoto score: 0.72
MMs00908076 tanimoto score: 0.72	MMs01544420 tanimoto score: 0.72	MMs00908077 tanimoto score: 0.72	MMs00908078 tanimoto score: 0.72
MMs00908079 tanimoto score: 0.72	MMs00917504 tanimoto score: 0.72	MMs00917505 tanimoto score: 0.72	MMs00917506 tanimoto score: 0.72

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