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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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MMs00397272 tanimoto score: 0.72	MMs01544900 tanimoto score: 0.72	MMs01544901 tanimoto score: 0.72	MMs01544902 tanimoto score: 0.72
MMs01544903 tanimoto score: 0.72	MMs00037359 tanimoto score: 0.72	MMs02736101 tanimoto score: 0.72	MMs02736100 tanimoto score: 0.72
MMs01545077 tanimoto score: 0.72	MMs01545078 tanimoto score: 0.72	MMs01545079 tanimoto score: 0.72	MMs01545080 tanimoto score: 0.72
MMs00034774 tanimoto score: 0.72	MMs00917700 tanimoto score: 0.72	MMs03858433 tanimoto score: 0.72	MMs01607913 tanimoto score: 0.72
MMs01607914 tanimoto score: 0.72	MMs02736099 tanimoto score: 0.72	MMs01649484 tanimoto score: 0.72	MMs00041720 tanimoto score: 0.72

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