MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: US1
SMILES: C1C(C(OC1N2C=CC(=O)NC2=O)COP(=O)(O)O)S

[show PDB table]

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

Neutral Molecules: 1264Ionic States: 252Tautomers: 1Drug Similarity: 4

Items found 1 - 20 of 1264

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MMs03782846 tanimoto score: 0.93	MMs03778464 tanimoto score: 0.91	MMs03682014 tanimoto score: 0.9	MMs03682020 tanimoto score: 0.9
MMs03782845 tanimoto score: 0.9	MMs03682016 tanimoto score: 0.9	MMs03682018 tanimoto score: 0.9	MMs03843956 tanimoto score: 0.88
MMs03843958 tanimoto score: 0.88	MMs03843953 tanimoto score: 0.88	MMs03843959 tanimoto score: 0.88	MMs02813674 tanimoto score: 0.86
MMs03782859 tanimoto score: 0.86	MMs03782772 tanimoto score: 0.86	MMs03104077 tanimoto score: 0.86	MMs03079021 tanimoto score: 0.86
MMs03079019 tanimoto score: 0.86	MMs03536915 tanimoto score: 0.86	MMs03079023 tanimoto score: 0.86	MMs02381333 tanimoto score: 0.84