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 341 - 360 of 1264

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MMs02484314 tanimoto score: 0.76	MMs02481807 tanimoto score: 0.76	MMs02259179 tanimoto score: 0.76	MMs02484312 tanimoto score: 0.76
MMs02259178 tanimoto score: 0.76	MMs02484311 tanimoto score: 0.76	MMs03548003 tanimoto score: 0.76	MMs02481805 tanimoto score: 0.76
MMs02481806 tanimoto score: 0.76	MMs02481804 tanimoto score: 0.76	MMs02261798 tanimoto score: 0.76	MMs02447083 tanimoto score: 0.76
MMs03076196 tanimoto score: 0.76	MMs02447086 tanimoto score: 0.76	MMs03076451 tanimoto score: 0.76	MMs02447088 tanimoto score: 0.76
MMs02498135 tanimoto score: 0.76	MMs02447090 tanimoto score: 0.76	MMs02496991 tanimoto score: 0.76	MMs02496992 tanimoto score: 0.76

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