MMsINC Database Search
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Ligand PDB



ligand: N3T
SMILES: Cc1cc(c(cn1)C[n+]2csc(c2C)CCOP(=O)(O)OP(=O)(O)[O-])N
[show PDB table]


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

Neutral Molecules: 1009Ionic States: 70Tautomers: 18Drug Similarity: 1 Items found 501 - 520 of 1009 



of 51    Go to Page   



MMs00730274
tanimoto score: 0.71

MMs00761971
tanimoto score: 0.71

MMs00805126
tanimoto score: 0.71

MMs00829856
tanimoto score: 0.71

MMs00830819
tanimoto score: 0.71

MMs00834381
tanimoto score: 0.71

MMs00838762
tanimoto score: 0.71

MMs00855630
tanimoto score: 0.71

MMs00898727
tanimoto score: 0.71

MMs00898756
tanimoto score: 0.71

MMs00898765
tanimoto score: 0.71

MMs00898767
tanimoto score: 0.71

MMs00900054
tanimoto score: 0.71

MMs00900055
tanimoto score: 0.71

MMs00900056
tanimoto score: 0.71

MMs00900057
tanimoto score: 0.71

MMs00900088
tanimoto score: 0.71

MMs00910345
tanimoto score: 0.71

MMs00927686
tanimoto score: 0.71

MMs00928683
tanimoto score: 0.71


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