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 181 - 200 of 1264

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MMs00297186 tanimoto score: 0.78	MMs02447462 tanimoto score: 0.78	MMs02447463 tanimoto score: 0.78	MMs03537587 tanimoto score: 0.78
MMs03628193 tanimoto score: 0.78	MMs03082801 tanimoto score: 0.78	MMs03628195 tanimoto score: 0.78	MMs02313515 tanimoto score: 0.78
MMs02407337 tanimoto score: 0.78	MMs00255203 tanimoto score: 0.78	MMs03537573 tanimoto score: 0.78	MMs03536919 tanimoto score: 0.78
MMs03080205 tanimoto score: 0.78	MMs03082799 tanimoto score: 0.78	MMs02407335 tanimoto score: 0.78	MMs03628197 tanimoto score: 0.78
MMs02381325 tanimoto score: 0.78	MMs02487278 tanimoto score: 0.78	MMs02272692 tanimoto score: 0.78	MMs01085823 tanimoto score: 0.78

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