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 501 - 520 of 12270

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MMs00905230 tanimoto score: 0.82	MMs00002303 tanimoto score: 0.82	MMs00042118 tanimoto score: 0.82	MMs03042856 tanimoto score: 0.82
MMs00102606 tanimoto score: 0.82	MMs01030789 tanimoto score: 0.82	MMs01735713 tanimoto score: 0.82	MMs03042848 tanimoto score: 0.82
MMs00101452 tanimoto score: 0.82	MMs01745322 tanimoto score: 0.82	MMs01728313 tanimoto score: 0.82	MMs00838581 tanimoto score: 0.82
MMs03042837 tanimoto score: 0.82	MMs03042843 tanimoto score: 0.82	MMs03042854 tanimoto score: 0.82	MMs03042670 tanimoto score: 0.82
MMs01030899 tanimoto score: 0.82	MMs03040577 tanimoto score: 0.82	MMs03040342 tanimoto score: 0.82	MMs00019068 tanimoto score: 0.82

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