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ligand: C1P Name: N~2~-(MORPHOLIN-4-YLCARBONYL)-N~1~-[(1S,2E)-1-(2-PHENYLETHYL)-3-(PHENYLSULFONYL)PROP-2-ENYL]- D-LEUCINAMIDE SMILES: CC(C)CC(C(=O)NC(CCc1ccccc1)C=CS(=O)(=O)c2ccccc2)NC(=O)N3CCOCC3

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs01319335 tanimoto score: 0.83	MMs01319337 tanimoto score: 0.83	MMs01304693 tanimoto score: 0.83	MMs02534171 tanimoto score: 0.83
MMs01304691 tanimoto score: 0.83	MMs01319341 tanimoto score: 0.83	MMs03661292 tanimoto score: 0.83	MMs03661342 tanimoto score: 0.83
MMs02534170 tanimoto score: 0.83	MMs00453030 tanimoto score: 0.83	MMs01974835 tanimoto score: 0.83	MMs01304687 tanimoto score: 0.83
MMs01319339 tanimoto score: 0.83	MMs01304689 tanimoto score: 0.83	MMs00035454 tanimoto score: 0.82	MMs01664422 tanimoto score: 0.82
MMs00035396 tanimoto score: 0.82	MMs00035419 tanimoto score: 0.82	MMs00763292 tanimoto score: 0.82	MMs02730945 tanimoto score: 0.82

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