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 21 - 40 of 1009 



of 51    Go to Page   



MMs02549995
tanimoto score: 0.77

MMs02162654
tanimoto score: 0.77

MMs02370750
tanimoto score: 0.77

MMs02332795
tanimoto score: 0.77

MMs02552833
tanimoto score: 0.77

MMs02047193
tanimoto score: 0.77

MMs02332796
tanimoto score: 0.77

MMs02127905
tanimoto score: 0.77

MMs00323478
tanimoto score: 0.76

MMs03381830
tanimoto score: 0.76

MMs02127906
tanimoto score: 0.76

MMs00071252
tanimoto score: 0.76

MMs02024585
tanimoto score: 0.76

MMs03345092
tanimoto score: 0.76

MMs03126963
tanimoto score: 0.76

MMs00597424
tanimoto score: 0.76

MMs00135505
tanimoto score: 0.76

MMs00421557
tanimoto score: 0.76

MMs00076660
tanimoto score: 0.75

MMs02127487
tanimoto score: 0.75


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