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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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MMs00958467 tanimoto score: 0.7	MMs01538225 tanimoto score: 0.7	MMs00036981 tanimoto score: 0.7	MMs00036897 tanimoto score: 0.7
MMs00958465 tanimoto score: 0.7	MMs01538224 tanimoto score: 0.7	MMs01494682 tanimoto score: 0.7	MMs00542383 tanimoto score: 0.7
MMs00881736 tanimoto score: 0.7	MMs03186514 tanimoto score: 0.7	MMs01494681 tanimoto score: 0.7	MMs00269952 tanimoto score: 0.7
MMs00881737 tanimoto score: 0.7	MMs00765701 tanimoto score: 0.7	MMs00765703 tanimoto score: 0.7	MMs01479679 tanimoto score: 0.7
MMs01479677 tanimoto score: 0.7	MMs00025995 tanimoto score: 0.7	MMs00269954 tanimoto score: 0.7	MMs01411225 tanimoto score: 0.7

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