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 321 - 340 of 1264

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MMs02481805 tanimoto score: 0.76	MMs02259179 tanimoto score: 0.76	MMs02481804 tanimoto score: 0.76	MMs02481806 tanimoto score: 0.76
MMs03779555 tanimoto score: 0.76	MMs02447083 tanimoto score: 0.76	MMs02447086 tanimoto score: 0.76	MMs02447088 tanimoto score: 0.76
MMs02447090 tanimoto score: 0.76	MMs02261804 tanimoto score: 0.76	MMs02261802 tanimoto score: 0.76	MMs02261800 tanimoto score: 0.76
MMs02261798 tanimoto score: 0.76	MMs03774027 tanimoto score: 0.76	MMs03774013 tanimoto score: 0.76	MMs03774011 tanimoto score: 0.76
MMs03694610 tanimoto score: 0.76	MMs03076451 tanimoto score: 0.76	MMs03076196 tanimoto score: 0.76	MMs03548003 tanimoto score: 0.76

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