MMsINC Database Search
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Ligand PDB



ligand: C4S
SMILES: C1C(C(SC1N2C=CC(=NC2=O)N)COP(=O)(O)O)O
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 342Ionic States: 77Tautomers: 0Drug Similarity: 6 Items found 261 - 280 of 342 



of 18    Go to Page   



MMs00445511
tanimoto score: 0.71

MMs03018007
tanimoto score: 0.71

MMs03075956
tanimoto score: 0.71

MMs03076304
tanimoto score: 0.71

MMs03086168
tanimoto score: 0.71

MMs03086372
tanimoto score: 0.71

MMs03548015
tanimoto score: 0.71

MMs02380787
tanimoto score: 0.71

MMs03548023
tanimoto score: 0.71

MMs02380349
tanimoto score: 0.71

MMs02278800
tanimoto score: 0.71

MMs02278799
tanimoto score: 0.71

MMs03782132
tanimoto score: 0.71

MMs02278798
tanimoto score: 0.71

MMs02278797
tanimoto score: 0.71

MMs02268292
tanimoto score: 0.71

MMs02259207
tanimoto score: 0.71

MMs03782814
tanimoto score: 0.71

MMs03782847
tanimoto score: 0.71

MMs02217470
tanimoto score: 0.71


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