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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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MMs02730945 tanimoto score: 0.82	MMs01664422 tanimoto score: 0.82	MMs00035396 tanimoto score: 0.82	MMs00035454 tanimoto score: 0.82
MMs03842079 tanimoto score: 0.82	MMs00035419 tanimoto score: 0.82	MMs00763290 tanimoto score: 0.82	MMs00763292 tanimoto score: 0.82
MMs03842084 tanimoto score: 0.82	MMs02735829 tanimoto score: 0.81	MMs02735828 tanimoto score: 0.81	MMs02609556 tanimoto score: 0.81
MMs02409128 tanimoto score: 0.81	MMs00472560 tanimoto score: 0.81	MMs02409129 tanimoto score: 0.81	MMs02059004 tanimoto score: 0.81
MMs01009829 tanimoto score: 0.81	MMs02059005 tanimoto score: 0.81	MMs01009830 tanimoto score: 0.81	MMs00140575 tanimoto score: 0.81

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