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 81 - 100 of 11241

of 563 Go to Page

MMs01546792 tanimoto score: 0.8	MMs01685574 tanimoto score: 0.8	MMs01546791 tanimoto score: 0.8	MMs01719415 tanimoto score: 0.8
MMs02204575 tanimoto score: 0.8	MMs00657591 tanimoto score: 0.8	MMs01270308 tanimoto score: 0.8	MMs00657592 tanimoto score: 0.8
MMs01344739 tanimoto score: 0.8	MMs02204576 tanimoto score: 0.8	MMs03114994 tanimoto score: 0.8	MMs03285150 tanimoto score: 0.8
MMs01197675 tanimoto score: 0.79	MMs01197320 tanimoto score: 0.79	MMs00852394 tanimoto score: 0.79	MMs01197321 tanimoto score: 0.79
MMs00984075 tanimoto score: 0.79	MMs00964262 tanimoto score: 0.79	MMs00984076 tanimoto score: 0.79	MMs01030875 tanimoto score: 0.79

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