MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

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 281 - 300 of 5681

of 285 Go to Page

MMs02473453 tanimoto score: 0.9	MMs02476708 tanimoto score: 0.9	MMs02477091 tanimoto score: 0.9	MMs02470278 tanimoto score: 0.9
MMs02470274 tanimoto score: 0.9	MMs02470276 tanimoto score: 0.9	MMs02438860 tanimoto score: 0.9	MMs02438859 tanimoto score: 0.9
MMs02438861 tanimoto score: 0.9	MMs02438858 tanimoto score: 0.9	MMs02461674 tanimoto score: 0.9	MMs02461676 tanimoto score: 0.9
MMs02461650 tanimoto score: 0.9	MMs02461678 tanimoto score: 0.9	MMs02463202 tanimoto score: 0.9	MMs02461604 tanimoto score: 0.9
MMs02462615 tanimoto score: 0.9	MMs02473451 tanimoto score: 0.9	MMs02477191 tanimoto score: 0.9	MMs01726533 tanimoto score: 0.9

<< Prev Next >>