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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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MMs00036703 tanimoto score: 0.82	MMs02806513 tanimoto score: 0.82	MMs00035448 tanimoto score: 0.82	MMs02806514 tanimoto score: 0.82
MMs00036984 tanimoto score: 0.81	MMs00036701 tanimoto score: 0.81	MMs00036898 tanimoto score: 0.81	MMs00036197 tanimoto score: 0.81
MMs00036558 tanimoto score: 0.81	MMs00036705 tanimoto score: 0.8	MMs00035421 tanimoto score: 0.8	MMs00035394 tanimoto score: 0.8
MMs00469074 tanimoto score: 0.8	MMs01494225 tanimoto score: 0.8	MMs01494226 tanimoto score: 0.8	MMs00469208 tanimoto score: 0.8
MMs00035434 tanimoto score: 0.8	MMs00035457 tanimoto score: 0.8	MMs00035429 tanimoto score: 0.8	MMs01396712 tanimoto score: 0.8

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