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 321 - 340 of 12270

of 614 Go to Page

MMs00001193 tanimoto score: 0.84	MMs01030884 tanimoto score: 0.84	MMs00089093 tanimoto score: 0.84	MMs00089095 tanimoto score: 0.84
MMs00967598 tanimoto score: 0.84	MMs00542118 tanimoto score: 0.84	MMs03042850 tanimoto score: 0.84	MMs01030859 tanimoto score: 0.84
MMs01030857 tanimoto score: 0.84	MMs00287524 tanimoto score: 0.84	MMs00838612 tanimoto score: 0.84	MMs01030841 tanimoto score: 0.84
MMs01030861 tanimoto score: 0.84	MMs01030865 tanimoto score: 0.84	MMs00363915 tanimoto score: 0.84	MMs01032865 tanimoto score: 0.84
MMs01030791 tanimoto score: 0.84	MMs00967538 tanimoto score: 0.84	MMs02307062 tanimoto score: 0.84	MMs00924486 tanimoto score: 0.84

<< Prev Next >>