MMsINC Ligand

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 221 - 240 of 11241

of 563 Go to Page

MMs01499339 tanimoto score: 0.79	MMs01199250 tanimoto score: 0.79	MMs00965045 tanimoto score: 0.79	MMs01215970 tanimoto score: 0.79
MMs01215971 tanimoto score: 0.79	MMs00964679 tanimoto score: 0.79	MMs00866299 tanimoto score: 0.79	MMs01215185 tanimoto score: 0.79
MMs00555647 tanimoto score: 0.79	MMs00656199 tanimoto score: 0.79	MMs01198554 tanimoto score: 0.79	MMs00122353 tanimoto score: 0.79
MMs01215186 tanimoto score: 0.79	MMs01499378 tanimoto score: 0.79	MMs00964440 tanimoto score: 0.79	MMs00964442 tanimoto score: 0.79
MMs00964653 tanimoto score: 0.79	MMs00964826 tanimoto score: 0.78	MMs01214996 tanimoto score: 0.78	MMs01214995 tanimoto score: 0.78

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