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 201 - 220 of 5681

of 285 Go to Page

MMs01726647 tanimoto score: 0.9	MMs02466395 tanimoto score: 0.9	MMs02457157 tanimoto score: 0.9	MMs01726649 tanimoto score: 0.9
MMs02460603 tanimoto score: 0.9	MMs02461662 tanimoto score: 0.9	MMs02455619 tanimoto score: 0.9	MMs02461664 tanimoto score: 0.9
MMs02466393 tanimoto score: 0.9	MMs02466397 tanimoto score: 0.9	MMs02467512 tanimoto score: 0.9	MMs02461652 tanimoto score: 0.9
MMs02461654 tanimoto score: 0.9	MMs02461650 tanimoto score: 0.9	MMs02457065 tanimoto score: 0.9	MMs02461656 tanimoto score: 0.9
MMs02461606 tanimoto score: 0.9	MMs02457067 tanimoto score: 0.9	MMs02461608 tanimoto score: 0.9	MMs02461610 tanimoto score: 0.9

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