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 601 - 620 of 12270

of 614 Go to Page

MMs00838614 tanimoto score: 0.81	MMs01056048 tanimoto score: 0.81	MMs00002334 tanimoto score: 0.81	MMs03042861 tanimoto score: 0.81
MMs03067418 tanimoto score: 0.81	MMs00959603 tanimoto score: 0.81	MMs00959608 tanimoto score: 0.81	MMs01030504 tanimoto score: 0.81
MMs00838585 tanimoto score: 0.81	MMs00838586 tanimoto score: 0.81	MMs00838588 tanimoto score: 0.81	MMs00838590 tanimoto score: 0.81
MMs03042859 tanimoto score: 0.81	MMs01030489 tanimoto score: 0.81	MMs01030491 tanimoto score: 0.81	MMs00002308 tanimoto score: 0.81
MMs03042840 tanimoto score: 0.81	MMs03042677 tanimoto score: 0.81	MMs03042679 tanimoto score: 0.81	MMs03042680 tanimoto score: 0.81

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