MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: CMD
Name: 3'-DESAMINO-3'-(3-CYANO-4-MORPHOLINYL)-DOXORUBICIN
SMILES: CC1C(C(CC(O1)OC2CC(Cc3c2c(c4c(c3O)C(=O)c5
cccc(c5C4=O)OC)O)(C(=O)CO)O)N6CCOCC6C#N)O

[show PDB table]

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

Neutral Molecules: 5681Ionic States: 1790Tautomers: 208Drug Similarity: 86

Items found 181 - 200 of 5681

of 285 Go to Page

MMs02465069 tanimoto score: 0.91	MMs02465067 tanimoto score: 0.91	MMs02464915 tanimoto score: 0.91	MMs01727542 tanimoto score: 0.91
MMs02465063 tanimoto score: 0.91	MMs02464913 tanimoto score: 0.91	MMs02465065 tanimoto score: 0.91	MMs02467508 tanimoto score: 0.91
MMs02457063 tanimoto score: 0.9	MMs02457163 tanimoto score: 0.9	MMs02457161 tanimoto score: 0.9	MMs02457065 tanimoto score: 0.9
MMs02438860 tanimoto score: 0.9	MMs02438859 tanimoto score: 0.9	MMs02438861 tanimoto score: 0.9	MMs02463199 tanimoto score: 0.9
MMs02457068 tanimoto score: 0.9	MMs02463200 tanimoto score: 0.9	MMs02460747 tanimoto score: 0.9	MMs02457157 tanimoto score: 0.9

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