MMsINC Database Search
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Ligand PDB



ligand: BIN
Name: 2,3-DICARBOXY-4-(2-CHLORO-PHENYL)-1-ETHYL-5-ISOPROPOXYCARBONYL-6-METHYL-PYRIDINIUM
SMILES: CC[n+]1c(
c(c(c(c1C(=O)O)C(=O)O)c2ccccc2Cl)C(=O)OC(C)C)C
[show PDB table]


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

Neutral Molecules: 11241Ionic States: 1200Tautomers: 467Drug Similarity: 14 Items found 1 - 20 of 11241 



of 563    Go to Page   



MMs03079824
tanimoto score: 1

MMs02737821
tanimoto score: 0.88

MMs00821850
tanimoto score: 0.87

MMs00644184
tanimoto score: 0.87

MMs02825285
tanimoto score: 0.86

MMs02866939
tanimoto score: 0.86

MMs03419644
tanimoto score: 0.85

MMs02716010
tanimoto score: 0.85

MMs00534257
tanimoto score: 0.84

MMs01214399
tanimoto score: 0.83

MMs00488408
tanimoto score: 0.83

MMs01214398
tanimoto score: 0.83

MMs02660765
tanimoto score: 0.83

MMs00454816
tanimoto score: 0.82

MMs01214384
tanimoto score: 0.82

MMs01214971
tanimoto score: 0.82

MMs01214385
tanimoto score: 0.82

MMs01214972
tanimoto score: 0.82

MMs01198219
tanimoto score: 0.82

MMs01198266
tanimoto score: 0.82


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