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 341 - 360 of 11241 



of 563    Go to Page   



MMs00913276
tanimoto score: 0.78

MMs01429067
tanimoto score: 0.78

MMs00964232
tanimoto score: 0.78

MMs00964382
tanimoto score: 0.78

MMs00658187
tanimoto score: 0.78

MMs00882101
tanimoto score: 0.78

MMs00658188
tanimoto score: 0.78

MMs00882100
tanimoto score: 0.78

MMs01445821
tanimoto score: 0.78

MMs01598129
tanimoto score: 0.78

MMs01399440
tanimoto score: 0.78

MMs00879111
tanimoto score: 0.78

MMs01399462
tanimoto score: 0.78

MMs00879110
tanimoto score: 0.78

MMs00879112
tanimoto score: 0.78

MMs00534094
tanimoto score: 0.78

MMs00964241
tanimoto score: 0.78

MMs00964238
tanimoto score: 0.78

MMs00042809
tanimoto score: 0.78

MMs01399550
tanimoto score: 0.78


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