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 381 - 400 of 1009 



of 51    Go to Page   



MMs02146629
tanimoto score: 0.72

MMs00494360
tanimoto score: 0.72

MMs01340663
tanimoto score: 0.72

MMs02146632
tanimoto score: 0.72

MMs02011477
tanimoto score: 0.72

MMs02011460
tanimoto score: 0.72

MMs02140845
tanimoto score: 0.72

MMs00486215
tanimoto score: 0.72

MMs01301106
tanimoto score: 0.72

MMs01867896
tanimoto score: 0.72

MMs00140865
tanimoto score: 0.72

MMs02146644
tanimoto score: 0.72

MMs00043786
tanimoto score: 0.72

MMs01300537
tanimoto score: 0.72

MMs02129359
tanimoto score: 0.72

MMs00442343
tanimoto score: 0.72

MMs01882494
tanimoto score: 0.72

MMs00083485
tanimoto score: 0.72

MMs01985478
tanimoto score: 0.72

MMs02135244
tanimoto score: 0.72


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