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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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MMs01637276 tanimoto score: 0.7	MMs01637275 tanimoto score: 0.7	MMs01545031 tanimoto score: 0.7	MMs01545030 tanimoto score: 0.7
MMs01120994 tanimoto score: 0.7	MMs02798176 tanimoto score: 0.7	MMs01545029 tanimoto score: 0.7	MMs01120992 tanimoto score: 0.7
MMs01545028 tanimoto score: 0.7	MMs01120990 tanimoto score: 0.7	MMs02952275 tanimoto score: 0.7	MMs03035130 tanimoto score: 0.7
MMs03035132 tanimoto score: 0.7	MMs03036098 tanimoto score: 0.7	MMs03036100 tanimoto score: 0.7	MMs00442184 tanimoto score: 0.7
MMs03113033 tanimoto score: 0.7	MMs03113034 tanimoto score: 0.7	MMs03113035 tanimoto score: 0.7	MMs03113036 tanimoto score: 0.7

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