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 101 - 120 of 11241

of 563 Go to Page

MMs00964385 tanimoto score: 0.79	MMs00964387 tanimoto score: 0.79	MMs00964442 tanimoto score: 0.79	MMs01199633 tanimoto score: 0.79
MMs01214909 tanimoto score: 0.79	MMs01198946 tanimoto score: 0.79	MMs00879063 tanimoto score: 0.79	MMs01198947 tanimoto score: 0.79
MMs01198555 tanimoto score: 0.79	MMs01199249 tanimoto score: 0.79	MMs01198552 tanimoto score: 0.79	MMs00964392 tanimoto score: 0.79
MMs00656225 tanimoto score: 0.79	MMs01198553 tanimoto score: 0.79	MMs00656226 tanimoto score: 0.79	MMs00658219 tanimoto score: 0.79
MMs00879062 tanimoto score: 0.79	MMs00658220 tanimoto score: 0.79	MMs01198554 tanimoto score: 0.79	MMs01199250 tanimoto score: 0.79

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