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 61 - 80 of 11241

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MMs00657591 tanimoto score: 0.8	MMs03114993 tanimoto score: 0.8	MMs00657592 tanimoto score: 0.8	MMs01719416 tanimoto score: 0.8
MMs01976600 tanimoto score: 0.8	MMs01685569 tanimoto score: 0.8	MMs01685574 tanimoto score: 0.8	MMs01546791 tanimoto score: 0.8
MMs01546792 tanimoto score: 0.8	MMs01719415 tanimoto score: 0.8	MMs02114327 tanimoto score: 0.8	MMs01270308 tanimoto score: 0.8
MMs00846619 tanimoto score: 0.8	MMs01344739 tanimoto score: 0.8	MMs00964105 tanimoto score: 0.8	MMs00984096 tanimoto score: 0.8
MMs00984097 tanimoto score: 0.8	MMs00965387 tanimoto score: 0.8	MMs00965388 tanimoto score: 0.8	MMs00965385 tanimoto score: 0.8

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