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 121 - 140 of 12270

of 614 Go to Page

MMs00967580 tanimoto score: 0.86	MMs02333673 tanimoto score: 0.86	MMs00967482 tanimoto score: 0.86	MMs00967586 tanimoto score: 0.86
MMs00967463 tanimoto score: 0.86	MMs02102529 tanimoto score: 0.86	MMs00967437 tanimoto score: 0.86	MMs00000518 tanimoto score: 0.86
MMs01836912 tanimoto score: 0.86	MMs00003835 tanimoto score: 0.86	MMs00000504 tanimoto score: 0.86	MMs01062925 tanimoto score: 0.86
MMs00967564 tanimoto score: 0.86	MMs00509217 tanimoto score: 0.86	MMs00000490 tanimoto score: 0.86	MMs01837389 tanimoto score: 0.86
MMs00000488 tanimoto score: 0.86	MMs00001143 tanimoto score: 0.86	MMs00967558 tanimoto score: 0.86	MMs00840726 tanimoto score: 0.86

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