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 501 - 520 of 8475

of 424 Go to Page

MMs02463080 tanimoto score: 0.9	MMs02462176 tanimoto score: 0.9	MMs02462611 tanimoto score: 0.9	MMs02462617 tanimoto score: 0.9
MMs02462178 tanimoto score: 0.9	MMs02462619 tanimoto score: 0.9	MMs02440996 tanimoto score: 0.9	MMs02460900 tanimoto score: 0.9
MMs02463082 tanimoto score: 0.9	MMs02463153 tanimoto score: 0.9	MMs02463062 tanimoto score: 0.9	MMs02463064 tanimoto score: 0.9
MMs02463066 tanimoto score: 0.9	MMs02462609 tanimoto score: 0.9	MMs02462967 tanimoto score: 0.9	MMs02463068 tanimoto score: 0.9
MMs02460654 tanimoto score: 0.9	MMs02460652 tanimoto score: 0.9	MMs02467237 tanimoto score: 0.9	MMs02460650 tanimoto score: 0.9

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