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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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MMs03187681 tanimoto score: 0.79	MMs00456623 tanimoto score: 0.79	MMs00402507 tanimoto score: 0.79	MMs00421395 tanimoto score: 0.79
MMs00035435 tanimoto score: 0.79	MMs00795638 tanimoto score: 0.79	MMs00033582 tanimoto score: 0.79	MMs00034249 tanimoto score: 0.78
MMs00036212 tanimoto score: 0.78	MMs00035405 tanimoto score: 0.78	MMs01363209 tanimoto score: 0.78	MMs00926375 tanimoto score: 0.78
MMs00036682 tanimoto score: 0.78	MMs00038153 tanimoto score: 0.78	MMs00926377 tanimoto score: 0.78	MMs01245039 tanimoto score: 0.78
MMs00035112 tanimoto score: 0.78	MMs00035446 tanimoto score: 0.78	MMs00035110 tanimoto score: 0.78	MMs00037023 tanimoto score: 0.78

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