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 661 - 680 of 12270

of 614 Go to Page

MMs00000690 tanimoto score: 0.81	MMs00079774 tanimoto score: 0.81	MMs00001775 tanimoto score: 0.81	MMs01030491 tanimoto score: 0.81
MMs01030504 tanimoto score: 0.81	MMs03042677 tanimoto score: 0.81	MMs03040582 tanimoto score: 0.81	MMs03040581 tanimoto score: 0.81
MMs01030489 tanimoto score: 0.81	MMs00838629 tanimoto score: 0.81	MMs03040575 tanimoto score: 0.81	MMs00276836 tanimoto score: 0.81
MMs01030414 tanimoto score: 0.81	MMs00838600 tanimoto score: 0.81	MMs02855641 tanimoto score: 0.81	MMs02855642 tanimoto score: 0.81
MMs02857789 tanimoto score: 0.81	MMs02844877 tanimoto score: 0.81	MMs00532847 tanimoto score: 0.81	MMs00838631 tanimoto score: 0.81

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