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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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MMs00397270 tanimoto score: 0.72	MMs00917507 tanimoto score: 0.72	MMs00397268 tanimoto score: 0.72	MMs00395090 tanimoto score: 0.72
MMs03434087 tanimoto score: 0.72	MMs00883398 tanimoto score: 0.72	MMs01396920 tanimoto score: 0.72	MMs01396923 tanimoto score: 0.72
MMs00883399 tanimoto score: 0.72	MMs03340526 tanimoto score: 0.72	MMs01404633 tanimoto score: 0.72	MMs03315762 tanimoto score: 0.72
MMs00429688 tanimoto score: 0.72	MMs03315702 tanimoto score: 0.72	MMs01453570 tanimoto score: 0.72	MMs00036153 tanimoto score: 0.72
MMs01471751 tanimoto score: 0.72	MMs01471753 tanimoto score: 0.72	MMs01479397 tanimoto score: 0.72	MMs01479399 tanimoto score: 0.72

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