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 121 - 140 of 1264

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MMs02503187 tanimoto score: 0.8	MMs03210872 tanimoto score: 0.8	MMs03229280 tanimoto score: 0.8	MMs03229274 tanimoto score: 0.8
MMs03779760 tanimoto score: 0.8	MMs03089574 tanimoto score: 0.8	MMs02513185 tanimoto score: 0.8	MMs03080006 tanimoto score: 0.8
MMs03083143 tanimoto score: 0.8	MMs02513186 tanimoto score: 0.8	MMs03782196 tanimoto score: 0.8	MMs03779661 tanimoto score: 0.8
MMs03080213 tanimoto score: 0.8	MMs03080002 tanimoto score: 0.8	MMs03080004 tanimoto score: 0.8	MMs02513184 tanimoto score: 0.8
MMs03080000 tanimoto score: 0.8	MMs03080215 tanimoto score: 0.8	MMs03922709 tanimoto score: 0.8	MMs03629753 tanimoto score: 0.79

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