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ligand: DMM Name: 3'-DESAMINO-3'-(2-METHOXY-4-MORPHOLINYL)-DOXORUBICIN SMILES: CC1C(C(CC(O1)OC2CC(Cc3c2c(c4c(c3O)C(=O) c5cccc(c5C4=O)OC)O)(C(=O)CO)O)N6CCOC(C6)OC)O

[show PDB table]

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

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MMs02460650 tanimoto score: 0.9	MMs02460648 tanimoto score: 0.9	MMs02460652 tanimoto score: 0.9	MMs02460654 tanimoto score: 0.9
MMs02463066 tanimoto score: 0.9	MMs02462178 tanimoto score: 0.9	MMs02463068 tanimoto score: 0.9	MMs02462174 tanimoto score: 0.9
MMs02463153 tanimoto score: 0.9	MMs02466404 tanimoto score: 0.9	MMs02460609 tanimoto score: 0.9	MMs02460611 tanimoto score: 0.9
MMs02462615 tanimoto score: 0.9	MMs02467245 tanimoto score: 0.9	MMs02463076 tanimoto score: 0.9	MMs02460607 tanimoto score: 0.9
MMs02460613 tanimoto score: 0.9	MMs02460568 tanimoto score: 0.89	MMs02460570 tanimoto score: 0.89	MMs02460572 tanimoto score: 0.89

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