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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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MMs02285739 tanimoto score: 0.89	MMs02236851 tanimoto score: 0.89	MMs02283696 tanimoto score: 0.89	MMs00004975 tanimoto score: 0.89
MMs02285740 tanimoto score: 0.89	MMs02164167 tanimoto score: 0.89	MMs02351725 tanimoto score: 0.89	MMs02352286 tanimoto score: 0.89
MMs01819418 tanimoto score: 0.89	MMs02351727 tanimoto score: 0.89	MMs02671892 tanimoto score: 0.89	MMs01820068 tanimoto score: 0.89
MMs02671893 tanimoto score: 0.89	MMs01895419 tanimoto score: 0.89	MMs02160043 tanimoto score: 0.89	MMs02625321 tanimoto score: 0.89
MMs01086930 tanimoto score: 0.89	MMs02277289 tanimoto score: 0.89	MMs01086929 tanimoto score: 0.89	MMs01788750 tanimoto score: 0.89

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