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 401 - 420 of 8475

of 424 Go to Page

MMs02454455 tanimoto score: 0.91	MMs02454456 tanimoto score: 0.91	MMs02456787 tanimoto score: 0.91	MMs02455449 tanimoto score: 0.91
MMs02476716 tanimoto score: 0.91	MMs02482545 tanimoto score: 0.91	MMs02438858 tanimoto score: 0.91	MMs02438735 tanimoto score: 0.91
MMs02438734 tanimoto score: 0.91	MMs02438736 tanimoto score: 0.91	MMs02438733 tanimoto score: 0.91	MMs02455618 tanimoto score: 0.91
MMs02455617 tanimoto score: 0.91	MMs02481814 tanimoto score: 0.91	MMs02438859 tanimoto score: 0.91	MMs02460599 tanimoto score: 0.91
MMs02482539 tanimoto score: 0.91	MMs02477311 tanimoto score: 0.91	MMs02460601 tanimoto score: 0.91	MMs02477313 tanimoto score: 0.91

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