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 101 - 120 of 1264

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MMs03089574 tanimoto score: 0.8	MMs03779759 tanimoto score: 0.8	MMs03210872 tanimoto score: 0.8	MMs03779661 tanimoto score: 0.8
MMs02503190 tanimoto score: 0.8	MMs03080006 tanimoto score: 0.8	MMs02503187 tanimoto score: 0.8	MMs03080213 tanimoto score: 0.8
MMs03083143 tanimoto score: 0.8	MMs02503189 tanimoto score: 0.8	MMs02503188 tanimoto score: 0.8	MMs03080215 tanimoto score: 0.8
MMs03080000 tanimoto score: 0.8	MMs03229280 tanimoto score: 0.8	MMs02863906 tanimoto score: 0.8	MMs03536935 tanimoto score: 0.8
MMs03080002 tanimoto score: 0.8	MMs02817778 tanimoto score: 0.8	MMs02817779 tanimoto score: 0.8	MMs03229278 tanimoto score: 0.8

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