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 641 - 660 of 12270

of 614 Go to Page

MMs03042840 tanimoto score: 0.81	MMs00838600 tanimoto score: 0.81	MMs00838631 tanimoto score: 0.81	MMs00838586 tanimoto score: 0.81
MMs00838585 tanimoto score: 0.81	MMs00838588 tanimoto score: 0.81	MMs01030491 tanimoto score: 0.81	MMs03042677 tanimoto score: 0.81
MMs00838590 tanimoto score: 0.81	MMs00005372 tanimoto score: 0.81	MMs01030489 tanimoto score: 0.81	MMs03042679 tanimoto score: 0.81
MMs03040581 tanimoto score: 0.81	MMs03040575 tanimoto score: 0.81	MMs03040582 tanimoto score: 0.81	MMs01030414 tanimoto score: 0.81
MMs03042680 tanimoto score: 0.81	MMs00877459 tanimoto score: 0.81	MMs00877457 tanimoto score: 0.81	MMs00000690 tanimoto score: 0.81

<< Prev Next >>