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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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MMs02736098 tanimoto score: 0.74	MMs03796341 tanimoto score: 0.74	MMs00327114 tanimoto score: 0.73	MMs01662256 tanimoto score: 0.73
MMs01608037 tanimoto score: 0.73	MMs01608038 tanimoto score: 0.73	MMs01608036 tanimoto score: 0.73	MMs01614702 tanimoto score: 0.73
MMs00327116 tanimoto score: 0.73	MMs01608035 tanimoto score: 0.73	MMs01662265 tanimoto score: 0.73	MMs01594430 tanimoto score: 0.73
MMs01594431 tanimoto score: 0.73	MMs00958937 tanimoto score: 0.73	MMs01594428 tanimoto score: 0.73	MMs00958940 tanimoto score: 0.73
MMs01594429 tanimoto score: 0.73	MMs01594409 tanimoto score: 0.73	MMs01545084 tanimoto score: 0.73	MMs01545082 tanimoto score: 0.73

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