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 141 - 160 of 1264

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MMs03781574 tanimoto score: 0.79	MMs03781568 tanimoto score: 0.79	MMs03781604 tanimoto score: 0.79	MMs02504084 tanimoto score: 0.79
MMs02504086 tanimoto score: 0.79	MMs02381735 tanimoto score: 0.79	MMs02381737 tanimoto score: 0.79	MMs03779756 tanimoto score: 0.79
MMs03781608 tanimoto score: 0.79	MMs00458464 tanimoto score: 0.79	MMs01087629 tanimoto score: 0.79	MMs03629755 tanimoto score: 0.79
MMs03629753 tanimoto score: 0.79	MMs03537580 tanimoto score: 0.79	MMs03629754 tanimoto score: 0.79	MMs03525302 tanimoto score: 0.79
MMs03525305 tanimoto score: 0.79	MMs02504089 tanimoto score: 0.79	MMs03779748 tanimoto score: 0.79	MMs03231908 tanimoto score: 0.79

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