MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: OMU
SMILES: COC1C(C(OC1N2C=CC(=O)NC2=O)COP(=O)(O)O)O

[show PDB table]

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

Neutral Molecules: 3016Ionic States: 583Tautomers: 2Drug Similarity: 8

Items found 61 - 80 of 3016

of 151 Go to Page

MMs01085823 tanimoto score: 0.9	MMs00014830 tanimoto score: 0.9	MMs02559711 tanimoto score: 0.9	MMs03927477 tanimoto score: 0.9
MMs03927481 tanimoto score: 0.9	MMs02047876 tanimoto score: 0.9	MMs02047877 tanimoto score: 0.9	MMs03927475 tanimoto score: 0.9
MMs03927473 tanimoto score: 0.9	MMs03927471 tanimoto score: 0.9	MMs03927469 tanimoto score: 0.9	MMs02047875 tanimoto score: 0.9
MMs01085820 tanimoto score: 0.9	MMs01085821 tanimoto score: 0.9	MMs02806386 tanimoto score: 0.9	MMs01085822 tanimoto score: 0.9
MMs00056125 tanimoto score: 0.9	MMs02741640 tanimoto score: 0.9	MMs03927483 tanimoto score: 0.9	MMs03782196 tanimoto score: 0.89

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