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 101 - 120 of 342 



of 18    Go to Page   



MMs02494915
tanimoto score: 0.77

MMs02494916
tanimoto score: 0.77

MMs03782912
tanimoto score: 0.77

MMs03782917
tanimoto score: 0.77

MMs02494917
tanimoto score: 0.77

MMs03782919
tanimoto score: 0.77

MMs03919460
tanimoto score: 0.76

MMs02380981
tanimoto score: 0.76

MMs03919456
tanimoto score: 0.76

MMs03919458
tanimoto score: 0.76

MMs02218752
tanimoto score: 0.76

MMs02388946
tanimoto score: 0.76

MMs02497254
tanimoto score: 0.76

MMs02388944
tanimoto score: 0.76

MMs02388942
tanimoto score: 0.76

MMs02904116
tanimoto score: 0.76

MMs03131170
tanimoto score: 0.76

MMs03782798
tanimoto score: 0.75

MMs03782797
tanimoto score: 0.75

MMs02126261
tanimoto score: 0.75


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