MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: UMP
SMILES: C1C(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: 2841Ionic States: 562Tautomers: 2Drug Similarity: 11

Items found 81 - 100 of 2841

of 143 Go to Page

MMs02218876 tanimoto score: 0.9	MMs02865222 tanimoto score: 0.9	MMs03779711 tanimoto score: 0.9	MMs02313515 tanimoto score: 0.9
MMs03082797 tanimoto score: 0.9	MMs03778464 tanimoto score: 0.9	MMs03781566 tanimoto score: 0.9	MMs02471921 tanimoto score: 0.9
MMs02471922 tanimoto score: 0.9	MMs02471920 tanimoto score: 0.9	MMs03082799 tanimoto score: 0.9	MMs02381323 tanimoto score: 0.9
MMs02381325 tanimoto score: 0.9	MMs02471919 tanimoto score: 0.9	MMs03082801 tanimoto score: 0.9	MMs02213473 tanimoto score: 0.9
MMs01087629 tanimoto score: 0.9	MMs01085820 tanimoto score: 0.89	MMs01085821 tanimoto score: 0.89	MMs01085822 tanimoto score: 0.89

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