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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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MMs03957325 tanimoto score: 0.77	MMs03957326 tanimoto score: 0.77	MMs03957327 tanimoto score: 0.77	MMs00039151 tanimoto score: 0.77
MMs00037657 tanimoto score: 0.77	MMs03957324 tanimoto score: 0.77	MMs02520767 tanimoto score: 0.77	MMs01668612 tanimoto score: 0.77
MMs01378244 tanimoto score: 0.77	MMs00035037 tanimoto score: 0.77	MMs00328050 tanimoto score: 0.77	MMs00037024 tanimoto score: 0.77
MMs01378242 tanimoto score: 0.77	MMs00040897 tanimoto score: 0.77	MMs01378243 tanimoto score: 0.77	MMs00036522 tanimoto score: 0.76
MMs00036231 tanimoto score: 0.76	MMs00036221 tanimoto score: 0.76	MMs00499132 tanimoto score: 0.76	MMs00953178 tanimoto score: 0.76

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