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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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MMs00429686 tanimoto score: 0.72	MMs00917715 tanimoto score: 0.72	MMs00917716 tanimoto score: 0.72	MMs00403337 tanimoto score: 0.72
MMs01479423 tanimoto score: 0.72	MMs01479437 tanimoto score: 0.72	MMs01479438 tanimoto score: 0.72	MMs01479440 tanimoto score: 0.72
MMs01479556 tanimoto score: 0.72	MMs01479560 tanimoto score: 0.72	MMs01479562 tanimoto score: 0.72	MMs01479564 tanimoto score: 0.72
MMs00036164 tanimoto score: 0.71	MMs00845819 tanimoto score: 0.71	MMs00845818 tanimoto score: 0.71	MMs00804797 tanimoto score: 0.71
MMs00804795 tanimoto score: 0.71	MMs00760117 tanimoto score: 0.71	MMs00760115 tanimoto score: 0.71	MMs00714781 tanimoto score: 0.71

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