MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: CLI
Name: 3-(2-CARBOXY-ETHYL)-4,6-DICHLORO-1H-INDOLE-2-CARBOXYLIC ACID
SMILES: c1c(cc(c2c1[nH]c(c2CCC(=O)O)C(=
O)O)Cl)Cl

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 12270Ionic States: 3747Tautomers: 272Drug Similarity: 6

Items found 701 - 720 of 12270

of 614 Go to Page

MMs01030414 tanimoto score: 0.81	MMs00532847 tanimoto score: 0.81	MMs01030491 tanimoto score: 0.81	MMs00838588 tanimoto score: 0.81
MMs00000666 tanimoto score: 0.81	MMs00959603 tanimoto score: 0.81	MMs03042680 tanimoto score: 0.81	MMs02757309 tanimoto score: 0.81
MMs01030395 tanimoto score: 0.81	MMs00002518 tanimoto score: 0.81	MMs00877457 tanimoto score: 0.81	MMs00877459 tanimoto score: 0.81
MMs01030898 tanimoto score: 0.81	MMs02717834 tanimoto score: 0.81	MMs02657908 tanimoto score: 0.81	MMs00952158 tanimoto score: 0.81
MMs00877449 tanimoto score: 0.81	MMs00296914 tanimoto score: 0.81	MMs00877442 tanimoto score: 0.81	MMs00952150 tanimoto score: 0.81

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