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 241 - 260 of 342 



of 18    Go to Page   



MMs03769025
tanimoto score: 0.72

MMs02391217
tanimoto score: 0.72

MMs03782939
tanimoto score: 0.71

MMs02484727
tanimoto score: 0.71

MMs02484728
tanimoto score: 0.71

MMs02484729
tanimoto score: 0.71

MMs02484731
tanimoto score: 0.71

MMs02494904
tanimoto score: 0.71

MMs02494905
tanimoto score: 0.71

MMs02494906
tanimoto score: 0.71

MMs02496642
tanimoto score: 0.71

MMs02496643
tanimoto score: 0.71

MMs02496644
tanimoto score: 0.71

MMs02496645
tanimoto score: 0.71

MMs02500898
tanimoto score: 0.71

MMs02500899
tanimoto score: 0.71

MMs02500900
tanimoto score: 0.71

MMs02509820
tanimoto score: 0.71

MMs02509821
tanimoto score: 0.71

MMs01725021
tanimoto score: 0.71


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