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ligand: TIN SMILES: CCCCN(CCC1CCCCC1)Cc2ccc(c(c2)c3ccccc3C)C(=O)NC(CCSC)C(=O)O

[show PDB table]

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

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MMs03821025 tanimoto score: 0.89	MMs01795571 tanimoto score: 0.89	MMs01795569 tanimoto score: 0.89	MMs00456258 tanimoto score: 0.89
MMs01795575 tanimoto score: 0.89	MMs02287705 tanimoto score: 0.88	MMs03407915 tanimoto score: 0.88	MMs03724723 tanimoto score: 0.88
MMs01352472 tanimoto score: 0.88	MMs01352469 tanimoto score: 0.88	MMs00917725 tanimoto score: 0.88	MMs03407663 tanimoto score: 0.88
MMs03376727 tanimoto score: 0.88	MMs00917723 tanimoto score: 0.88	MMs00473094 tanimoto score: 0.88	MMs02270718 tanimoto score: 0.87
MMs01401203 tanimoto score: 0.87	MMs02248210 tanimoto score: 0.87	MMs01401206 tanimoto score: 0.87	MMs02264383 tanimoto score: 0.87

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