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ligand: 9TA Name: 1,4-BIS-[2-(2-HYDROXY-ETHYLAMINO)-ETHYLAMINO]-ANTHRAQUINONE SMILES: c1ccc2c(c1)C(=O)c3ccccc3C2=O

[show PDB table]

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

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MMs02285738 tanimoto score: 0.89	MMs02671892 tanimoto score: 0.89	MMs02351727 tanimoto score: 0.89	MMs02625321 tanimoto score: 0.89
MMs00255891 tanimoto score: 0.89	MMs02351725 tanimoto score: 0.89	MMs02352286 tanimoto score: 0.89	MMs00009294 tanimoto score: 0.89
MMs00009293 tanimoto score: 0.89	MMs02277289 tanimoto score: 0.89	MMs00015257 tanimoto score: 0.89	MMs02351724 tanimoto score: 0.89
MMs01819418 tanimoto score: 0.89	MMs02160043 tanimoto score: 0.89	MMs02500752 tanimoto score: 0.89	MMs01820068 tanimoto score: 0.89
MMs02351587 tanimoto score: 0.89	MMs00053432 tanimoto score: 0.89	MMs02164167 tanimoto score: 0.89	MMs02277262 tanimoto score: 0.89

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