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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

of 32    Go to Page

MMs00883378 tanimoto score: 0.7	MMs00035433 tanimoto score: 0.7	MMs01121073 tanimoto score: 0.7	MMs01121071 tanimoto score: 0.7
MMs01121069 tanimoto score: 0.7	MMs01121067 tanimoto score: 0.7	MMs02143398 tanimoto score: 0.7	MMs03895241 tanimoto score: 0.7
MMs01723152 tanimoto score: 0.7	MMs01718200 tanimoto score: 0.7	MMs03895243 tanimoto score: 0.7	MMs02392047 tanimoto score: 0.7
MMs01718199 tanimoto score: 0.7	MMs01120996 tanimoto score: 0.7	MMs01659722 tanimoto score: 0.7	MMs00039157 tanimoto score: 0.7
MMs02640120 tanimoto score: 0.7	MMs02640122 tanimoto score: 0.7	MMs01659720 tanimoto score: 0.7	MMs01659718 tanimoto score: 0.7

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