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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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MMs02351587 tanimoto score: 0.89	MMs02224211 tanimoto score: 0.89	MMs02220647 tanimoto score: 0.89	MMs02352286 tanimoto score: 0.89
MMs02671892 tanimoto score: 0.89	MMs02671893 tanimoto score: 0.89	MMs02220238 tanimoto score: 0.89	MMs00228266 tanimoto score: 0.89
MMs01819418 tanimoto score: 0.89	MMs02277262 tanimoto score: 0.89	MMs02625321 tanimoto score: 0.89	MMs02277289 tanimoto score: 0.89
MMs01082922 tanimoto score: 0.89	MMs01082838 tanimoto score: 0.89	MMs01086929 tanimoto score: 0.89	MMs02274934 tanimoto score: 0.89
MMs02339046 tanimoto score: 0.89	MMs02339751 tanimoto score: 0.89	MMs00360623 tanimoto score: 0.89	MMs02339045 tanimoto score: 0.89

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