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 361 - 380 of 12270

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MMs03042850 tanimoto score: 0.84	MMs03068242 tanimoto score: 0.84	MMs01058284 tanimoto score: 0.84	MMs01030877 tanimoto score: 0.84
MMs01030884 tanimoto score: 0.84	MMs03042818 tanimoto score: 0.84	MMs00049331 tanimoto score: 0.83	MMs01056044 tanimoto score: 0.83
MMs00290110 tanimoto score: 0.83	MMs02844238 tanimoto score: 0.83	MMs02844240 tanimoto score: 0.83	MMs00838617 tanimoto score: 0.83
MMs00924534 tanimoto score: 0.83	MMs01032866 tanimoto score: 0.83	MMs01032868 tanimoto score: 0.83	MMs01058273 tanimoto score: 0.83
MMs03040587 tanimoto score: 0.83	MMs01030875 tanimoto score: 0.83	MMs01032867 tanimoto score: 0.83	MMs00931792 tanimoto score: 0.83

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