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ligand: DMW Name: 2,3-DIMETHYL-1,4-NAPHTHOQUINONE SMILES: CC1=C(C(=O)c2ccccc2C1=O)C

[show PDB table]

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

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MMs02214483 tanimoto score: 0.9	MMs02249072 tanimoto score: 0.9	MMs02351101 tanimoto score: 0.9	MMs03202876 tanimoto score: 0.9
MMs02331753 tanimoto score: 0.89	MMs00012432 tanimoto score: 0.89	MMs02248234 tanimoto score: 0.89	MMs00014535 tanimoto score: 0.89
MMs00469204 tanimoto score: 0.89	MMs02240395 tanimoto score: 0.89	MMs03129506 tanimoto score: 0.89	MMs03129507 tanimoto score: 0.89
MMs00009650 tanimoto score: 0.89	MMs00052758 tanimoto score: 0.89	MMs03099014 tanimoto score: 0.89	MMs02995126 tanimoto score: 0.89
MMs02891428 tanimoto score: 0.89	MMs02819098 tanimoto score: 0.89	MMs02845175 tanimoto score: 0.89	MMs00052761 tanimoto score: 0.89

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