MMsINC Ligand

MMsINC Database Search


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Ligand PDB

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

Neutral Molecules: 8475Ionic States: 2517Tautomers: 357Drug Similarity: 99

Items found 1041 - 1060 of 8475

of 424 Go to Page

MMs02495901 tanimoto score: 0.79	MMs02474498 tanimoto score: 0.79	MMs02495895 tanimoto score: 0.79	MMs02495897 tanimoto score: 0.79
MMs02459965 tanimoto score: 0.79	MMs02495899 tanimoto score: 0.79	MMs03089745 tanimoto score: 0.79	MMs02474492 tanimoto score: 0.79
MMs02459967 tanimoto score: 0.79	MMs02474494 tanimoto score: 0.79	MMs03080488 tanimoto score: 0.79	MMs00306723 tanimoto score: 0.79
MMs02459966 tanimoto score: 0.79	MMs00306722 tanimoto score: 0.79	MMs00306721 tanimoto score: 0.79	MMs02459971 tanimoto score: 0.79
MMs00306720 tanimoto score: 0.79	MMs02459970 tanimoto score: 0.79	MMs02459972 tanimoto score: 0.79	MMs02459968 tanimoto score: 0.79

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