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 301 - 320 of 12270

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MMs00924621 tanimoto score: 0.84	MMs01032865 tanimoto score: 0.84	MMs00924486 tanimoto score: 0.84	MMs01030973 tanimoto score: 0.84
MMs01030975 tanimoto score: 0.84	MMs01030791 tanimoto score: 0.84	MMs01030977 tanimoto score: 0.84	MMs01030983 tanimoto score: 0.84
MMs01030981 tanimoto score: 0.84	MMs02838912 tanimoto score: 0.84	MMs02371700 tanimoto score: 0.84	MMs02367422 tanimoto score: 0.84
MMs02307062 tanimoto score: 0.84	MMs02175060 tanimoto score: 0.84	MMs02133005 tanimoto score: 0.84	MMs01030931 tanimoto score: 0.84
MMs01030929 tanimoto score: 0.84	MMs01746374 tanimoto score: 0.84	MMs01025088 tanimoto score: 0.84	MMs00967539 tanimoto score: 0.84

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