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ligand: HC4 SMILES: c1cc(ccc1C=CC(=O)O)O

[show PDB table]

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

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MMs02145012 tanimoto score: 0.9	MMs02452694 tanimoto score: 0.9	MMs02890565 tanimoto score: 0.9	MMs02365787 tanimoto score: 0.9
MMs02227001 tanimoto score: 0.89	MMs03469659 tanimoto score: 0.89	MMs03230888 tanimoto score: 0.89	MMs03216777 tanimoto score: 0.89
MMs02383420 tanimoto score: 0.89	MMs02213720 tanimoto score: 0.89	MMs02213719 tanimoto score: 0.89	MMs02327641 tanimoto score: 0.89
MMs03215004 tanimoto score: 0.89	MMs00014872 tanimoto score: 0.89	MMs02183831 tanimoto score: 0.89	MMs02365131 tanimoto score: 0.89
MMs02909421 tanimoto score: 0.89	MMs00005035 tanimoto score: 0.89	MMs02322640 tanimoto score: 0.89	MMs02290656 tanimoto score: 0.89

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