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 21 - 40 of 11241 



of 563    Go to Page   



MMs01198218
tanimoto score: 0.82

MMs02363928
tanimoto score: 0.82

MMs02219978
tanimoto score: 0.82

MMs00271589
tanimoto score: 0.82

MMs03521711
tanimoto score: 0.82

MMs01198266
tanimoto score: 0.82

MMs00090767
tanimoto score: 0.82

MMs01214971
tanimoto score: 0.82

MMs01215998
tanimoto score: 0.82

MMs01216367
tanimoto score: 0.82

MMs00163906
tanimoto score: 0.82

MMs02313112
tanimoto score: 0.82

MMs00846612
tanimoto score: 0.81

MMs00784225
tanimoto score: 0.81

MMs02689318
tanimoto score: 0.81

MMs02476492
tanimoto score: 0.81

MMs02119793
tanimoto score: 0.81

MMs00964113
tanimoto score: 0.81

MMs02101590
tanimoto score: 0.81

MMs02242224
tanimoto score: 0.81


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