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ligand: BAY SMILES: CC(C)C(C(=O)NC(Cc1ccccc1)C(C(C(Cc2ccccc2)NC(=O)C(C(C)C)NC(=O)C(Cc3cccc4c3cccc4)CS(=O)(=O)C( C)(C)C)O)O)NC(=O)C(Cc5cccc6c5cccc6)CS(=O)(=O)C(C)(C)C

[show PDB table]

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

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MMs02442743 tanimoto score: 0.71	MMs02442749 tanimoto score: 0.71	MMs02442750 tanimoto score: 0.71	MMs02462893 tanimoto score: 0.71
MMs02463640 tanimoto score: 0.71	MMs02463642 tanimoto score: 0.71	MMs02477288 tanimoto score: 0.71	MMs02477289 tanimoto score: 0.71
MMs02477290 tanimoto score: 0.71	MMs02477291 tanimoto score: 0.71	MMs02605413 tanimoto score: 0.71	MMs02605414 tanimoto score: 0.71
MMs02605415 tanimoto score: 0.71	MMs02605416 tanimoto score: 0.71	MMs02616433 tanimoto score: 0.71	MMs02616683 tanimoto score: 0.71
MMs02616685 tanimoto score: 0.71	MMs02974256 tanimoto score: 0.71	MMs02974258 tanimoto score: 0.71	MMs02974260 tanimoto score: 0.71

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