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 141 - 160 of 342 



of 18    Go to Page   



MMs02479951
tanimoto score: 0.75

MMs02479949
tanimoto score: 0.75

MMs02479947
tanimoto score: 0.75

MMs00002749
tanimoto score: 0.75

MMs02511355
tanimoto score: 0.75

MMs03077194
tanimoto score: 0.74

MMs02376012
tanimoto score: 0.74

MMs02438600
tanimoto score: 0.74

MMs02438599
tanimoto score: 0.74

MMs02438598
tanimoto score: 0.74

MMs03782804
tanimoto score: 0.74

MMs03714380
tanimoto score: 0.74

MMs03537605
tanimoto score: 0.74

MMs02494843
tanimoto score: 0.74

MMs02213328
tanimoto score: 0.74

MMs03782911
tanimoto score: 0.74

MMs02494845
tanimoto score: 0.74

MMs02494844
tanimoto score: 0.74

MMs02468186
tanimoto score: 0.73

MMs02468185
tanimoto score: 0.73


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