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 561 - 580 of 12270

of 614 Go to Page

MMs03042854 tanimoto score: 0.82	MMs00881264 tanimoto score: 0.82	MMs00000663 tanimoto score: 0.82	MMs01056042 tanimoto score: 0.82
MMs01056043 tanimoto score: 0.82	MMs01030571 tanimoto score: 0.82	MMs01056051 tanimoto score: 0.82	MMs03042856 tanimoto score: 0.82
MMs01056037 tanimoto score: 0.82	MMs01056039 tanimoto score: 0.82	MMs01056036 tanimoto score: 0.82	MMs01056031 tanimoto score: 0.82
MMs01056030 tanimoto score: 0.82	MMs01056032 tanimoto score: 0.82	MMs01056035 tanimoto score: 0.82	MMs01056040 tanimoto score: 0.82
MMs03042843 tanimoto score: 0.82	MMs03042848 tanimoto score: 0.82	MMs01056026 tanimoto score: 0.82	MMs00829205 tanimoto score: 0.82

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