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ligand: MIX Name: 1,4-DIHYDROXY-5,8-BIS({2-[(2-HYDROXYETHYL)AMINO]ETHYL}AMINO)-9,10-ANTHRACENEDIONE SMILES: c1cc(c2c(c 1NCCNCCO)C(=O)c3c(ccc(c3C2=O)O)O)NCCNCCO

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

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MMs03351762 tanimoto score: 0.79	MMs02458447 tanimoto score: 0.78	MMs00588561 tanimoto score: 0.78	MMs02458456 tanimoto score: 0.78
MMs03205041 tanimoto score: 0.78	MMs00153247 tanimoto score: 0.78	MMs00588560 tanimoto score: 0.78	MMs02458476 tanimoto score: 0.78
MMs02451117 tanimoto score: 0.78	MMs03192596 tanimoto score: 0.78	MMs02451118 tanimoto score: 0.78	MMs01948658 tanimoto score: 0.78
MMs02456949 tanimoto score: 0.78	MMs03187659 tanimoto score: 0.78	MMs01893426 tanimoto score: 0.78	MMs00555248 tanimoto score: 0.78
MMs01948800 tanimoto score: 0.78	MMs02410432 tanimoto score: 0.78	MMs02458529 tanimoto score: 0.78	MMs00542645 tanimoto score: 0.78

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