MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

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 581 - 600 of 12270

of 614 Go to Page

MMs01030571 tanimoto score: 0.82	MMs02107238 tanimoto score: 0.82	MMs00838581 tanimoto score: 0.82	MMs01056042 tanimoto score: 0.82
MMs01056051 tanimoto score: 0.82	MMs03042860 tanimoto score: 0.82	MMs00838668 tanimoto score: 0.82	MMs00919262 tanimoto score: 0.82
MMs00838633 tanimoto score: 0.82	MMs00000658 tanimoto score: 0.82	MMs03070228 tanimoto score: 0.82	MMs01030504 tanimoto score: 0.81
MMs00532847 tanimoto score: 0.81	MMs00000389 tanimoto score: 0.81	MMs00120949 tanimoto score: 0.81	MMs03042840 tanimoto score: 0.81
MMs00877459 tanimoto score: 0.81	MMs00877457 tanimoto score: 0.81	MMs01030489 tanimoto score: 0.81	MMs01030491 tanimoto score: 0.81

<< Prev Next >>