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 341 - 360 of 5681

of 285 Go to Page

MMs02452559 tanimoto score: 0.9	MMs02452560 tanimoto score: 0.9	MMs02463199 tanimoto score: 0.9	MMs02483245 tanimoto score: 0.9
MMs02438858 tanimoto score: 0.9	MMs02463200 tanimoto score: 0.9	MMs02482188 tanimoto score: 0.9	MMs02457157 tanimoto score: 0.9
MMs02461077 tanimoto score: 0.9	MMs02461604 tanimoto score: 0.9	MMs02481389 tanimoto score: 0.9	MMs01726649 tanimoto score: 0.9
MMs02481391 tanimoto score: 0.9	MMs01726651 tanimoto score: 0.9	MMs02382463 tanimoto score: 0.9	MMs02454457 tanimoto score: 0.9
MMs02382461 tanimoto score: 0.9	MMs02455447 tanimoto score: 0.9	MMs02481385 tanimoto score: 0.9	MMs02481387 tanimoto score: 0.9

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