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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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MMs00037599 tanimoto score: 0.71	MMs02810961 tanimoto score: 0.71	MMs03095340 tanimoto score: 0.71	MMs00037291 tanimoto score: 0.71
MMs00036801 tanimoto score: 0.71	MMs03182102 tanimoto score: 0.71	MMs03182103 tanimoto score: 0.71	MMs00036234 tanimoto score: 0.71
MMs00036191 tanimoto score: 0.71	MMs00036175 tanimoto score: 0.71	MMs03335862 tanimoto score: 0.71	MMs00036095 tanimoto score: 0.71
MMs03679728 tanimoto score: 0.71	MMs03679729 tanimoto score: 0.71	MMs03686931 tanimoto score: 0.71	MMs03694952 tanimoto score: 0.71
MMs01646537 tanimoto score: 0.7	MMs03895286 tanimoto score: 0.7	MMs03895288 tanimoto score: 0.7	MMs01646536 tanimoto score: 0.7

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