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ligand: NGV Name: METHYL 5,7-DIHYDROXY-2-METHYL-4,6,11-TRIOXO-3,4,6,11-TETRAHYDROTETRACENE-1-CARBOXYLATE SMILES: CC1=C (c2cc3c(c(c2C(=O)C1)O)C(=O)c4c(cccc4O)C3=O)C(=O)OC

[show PDB table]

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

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MMs03375101 tanimoto score: 0.89	MMs00457350 tanimoto score: 0.89	MMs02297009 tanimoto score: 0.89	MMs02273053 tanimoto score: 0.89
MMs03147336 tanimoto score: 0.89	MMs03147308 tanimoto score: 0.89	MMs03147307 tanimoto score: 0.89	MMs03147309 tanimoto score: 0.89
MMs02443104 tanimoto score: 0.89	MMs02426369 tanimoto score: 0.89	MMs02426368 tanimoto score: 0.89	MMs02499233 tanimoto score: 0.89
MMs02499234 tanimoto score: 0.89	MMs01120242 tanimoto score: 0.89	MMs02426366 tanimoto score: 0.89	MMs02426367 tanimoto score: 0.89
MMs03091174 tanimoto score: 0.89	MMs02461726 tanimoto score: 0.88	MMs02450318 tanimoto score: 0.88	MMs03147278 tanimoto score: 0.88

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