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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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MMs01544355 tanimoto score: 0.71	MMs01544370 tanimoto score: 0.71	MMs01544771 tanimoto score: 0.71	MMs01544773 tanimoto score: 0.71
MMs01544774 tanimoto score: 0.71	MMs01544775 tanimoto score: 0.71	MMs01544849 tanimoto score: 0.71	MMs01544850 tanimoto score: 0.71
MMs01544851 tanimoto score: 0.71	MMs01544853 tanimoto score: 0.71	MMs00034250 tanimoto score: 0.71	MMs00269879 tanimoto score: 0.71
MMs01669782 tanimoto score: 0.71	MMs01669783 tanimoto score: 0.71	MMs01670811 tanimoto score: 0.71	MMs01672651 tanimoto score: 0.71
MMs01692394 tanimoto score: 0.71	MMs01692399 tanimoto score: 0.71	MMs02524214 tanimoto score: 0.71	MMs02797367 tanimoto score: 0.71

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