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 481 - 500 of 8475

of 424 Go to Page

MMs02467241 tanimoto score: 0.9	MMs02467239 tanimoto score: 0.9	MMs02487104 tanimoto score: 0.9	MMs02461662 tanimoto score: 0.9
MMs02462969 tanimoto score: 0.9	MMs02466544 tanimoto score: 0.9	MMs02462971 tanimoto score: 0.9	MMs02466538 tanimoto score: 0.9
MMs02466403 tanimoto score: 0.9	MMs02466404 tanimoto score: 0.9	MMs02461660 tanimoto score: 0.9	MMs02461656 tanimoto score: 0.9
MMs02466401 tanimoto score: 0.9	MMs02466540 tanimoto score: 0.9	MMs02466542 tanimoto score: 0.9	MMs02461658 tanimoto score: 0.9
MMs02466399 tanimoto score: 0.9	MMs02462967 tanimoto score: 0.9	MMs02460648 tanimoto score: 0.9	MMs02462973 tanimoto score: 0.9

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