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 161 - 180 of 1264

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MMs02504089 tanimoto score: 0.79	MMs03525305 tanimoto score: 0.79	MMs03525307 tanimoto score: 0.79	MMs02381735 tanimoto score: 0.79
MMs03231908 tanimoto score: 0.79	MMs02381737 tanimoto score: 0.79	MMs03231919 tanimoto score: 0.79	MMs02381739 tanimoto score: 0.79
MMs02193789 tanimoto score: 0.79	MMs02504082 tanimoto score: 0.79	MMs02193788 tanimoto score: 0.79	MMs02193787 tanimoto score: 0.79
MMs03231906 tanimoto score: 0.79	MMs03525300 tanimoto score: 0.79	MMs02193786 tanimoto score: 0.79	MMs02902266 tanimoto score: 0.79
MMs02504084 tanimoto score: 0.79	MMs03525302 tanimoto score: 0.79	MMs03143705 tanimoto score: 0.78	MMs02865482 tanimoto score: 0.78

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