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 141 - 160 of 12270

of 614 Go to Page

MMs02333673 tanimoto score: 0.86	MMs01836912 tanimoto score: 0.86	MMs01837389 tanimoto score: 0.86	MMs01862461 tanimoto score: 0.86
MMs00919277 tanimoto score: 0.86	MMs00001143 tanimoto score: 0.86	MMs00967609 tanimoto score: 0.86	MMs00967629 tanimoto score: 0.86
MMs02550963 tanimoto score: 0.86	MMs00967482 tanimoto score: 0.86	MMs01058309 tanimoto score: 0.86	MMs00000490 tanimoto score: 0.86
MMs00003835 tanimoto score: 0.86	MMs00967590 tanimoto score: 0.86	MMs00001121 tanimoto score: 0.86	MMs00939719 tanimoto score: 0.86
MMs00000488 tanimoto score: 0.86	MMs00328870 tanimoto score: 0.86	MMs00967544 tanimoto score: 0.86	MMs01062925 tanimoto score: 0.86

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