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 41 - 60 of 3016

of 151 Go to Page

MMs03229278 tanimoto score: 0.94	MMs03482233 tanimoto score: 0.93	MMs02407335 tanimoto score: 0.92	MMs02407337 tanimoto score: 0.92
MMs02407331 tanimoto score: 0.92	MMs02407333 tanimoto score: 0.92	MMs03133725 tanimoto score: 0.91	MMs03133724 tanimoto score: 0.91
MMs03133727 tanimoto score: 0.91	MMs03133726 tanimoto score: 0.91	MMs03922695 tanimoto score: 0.91	MMs03922697 tanimoto score: 0.91
MMs03922699 tanimoto score: 0.91	MMs03922693 tanimoto score: 0.91	MMs02047875 tanimoto score: 0.9	MMs02047876 tanimoto score: 0.9
MMs01085822 tanimoto score: 0.9	MMs01085823 tanimoto score: 0.9	MMs02047874 tanimoto score: 0.9	MMs02806386 tanimoto score: 0.9

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