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 181 - 200 of 342 



of 18    Go to Page   



MMs03628366
tanimoto score: 0.73

MMs02468184
tanimoto score: 0.73

MMs03782942
tanimoto score: 0.73

MMs02187797
tanimoto score: 0.73

MMs03768040
tanimoto score: 0.72

MMs02391216
tanimoto score: 0.72

MMs02391215
tanimoto score: 0.72

MMs03075784
tanimoto score: 0.72

MMs03764807
tanimoto score: 0.72

MMs03764571
tanimoto score: 0.72

MMs03763562
tanimoto score: 0.72

MMs02391214
tanimoto score: 0.72

MMs03076631
tanimoto score: 0.72

MMs03080227
tanimoto score: 0.72

MMs03080229
tanimoto score: 0.72

MMs03080231
tanimoto score: 0.72

MMs02390233
tanimoto score: 0.72

MMs02438425
tanimoto score: 0.72

MMs03913760
tanimoto score: 0.72

MMs03089740
tanimoto score: 0.72


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