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 201 - 220 of 1264 



of 64    Go to Page   



MMs03082797
tanimoto score: 0.78

MMs02381325
tanimoto score: 0.78

MMs02447460
tanimoto score: 0.78

MMs03082799
tanimoto score: 0.78

MMs03143705
tanimoto score: 0.78

MMs03080199
tanimoto score: 0.78

MMs02272692
tanimoto score: 0.78

MMs01085823
tanimoto score: 0.78

MMs03080201
tanimoto score: 0.78

MMs01085822
tanimoto score: 0.78

MMs01085821
tanimoto score: 0.78

MMs01085820
tanimoto score: 0.78

MMs03080203
tanimoto score: 0.78

MMs02487278
tanimoto score: 0.78

MMs03537587
tanimoto score: 0.78

MMs02487279
tanimoto score: 0.78

MMs03537573
tanimoto score: 0.78

MMs03628193
tanimoto score: 0.78

MMs02487280
tanimoto score: 0.78

MMs00056125
tanimoto score: 0.78


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