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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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MMs01400664 tanimoto score: 0.73	MMs01545086 tanimoto score: 0.73	MMs01544846 tanimoto score: 0.73	MMs01544847 tanimoto score: 0.73
MMs01055912 tanimoto score: 0.73	MMs01378527 tanimoto score: 0.73	MMs01545082 tanimoto score: 0.73	MMs01048770 tanimoto score: 0.73
MMs00034237 tanimoto score: 0.73	MMs01378524 tanimoto score: 0.73	MMs01378525 tanimoto score: 0.73	MMs01400665 tanimoto score: 0.73
MMs00469362 tanimoto score: 0.73	MMs01055934 tanimoto score: 0.73	MMs01458403 tanimoto score: 0.73	MMs01544845 tanimoto score: 0.73
MMs01545084 tanimoto score: 0.73	MMs01055914 tanimoto score: 0.73	MMs01594409 tanimoto score: 0.73	MMs00958940 tanimoto score: 0.73

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