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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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MMs00883379 tanimoto score: 0.7	MMs03340522 tanimoto score: 0.7	MMs01401369 tanimoto score: 0.7	MMs01401368 tanimoto score: 0.7
MMs03340570 tanimoto score: 0.7	MMs00025998 tanimoto score: 0.7	MMs03366240 tanimoto score: 0.7	MMs00917527 tanimoto score: 0.7
MMs00917525 tanimoto score: 0.7	MMs01363309 tanimoto score: 0.7	MMs01341651 tanimoto score: 0.7	MMs01341649 tanimoto score: 0.7
MMs01341648 tanimoto score: 0.7	MMs01341646 tanimoto score: 0.7	MMs00917551 tanimoto score: 0.7	MMs00917553 tanimoto score: 0.7
MMs01214153 tanimoto score: 0.7	MMs01214151 tanimoto score: 0.7	MMs01214149 tanimoto score: 0.7	MMs01214147 tanimoto score: 0.7

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