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 281 - 300 of 12270

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MMs01025033 tanimoto score: 0.84	MMs01025036 tanimoto score: 0.84	MMs01030929 tanimoto score: 0.84	MMs01025029 tanimoto score: 0.84
MMs01032865 tanimoto score: 0.84	MMs00015003 tanimoto score: 0.84	MMs00363915 tanimoto score: 0.84	MMs01024609 tanimoto score: 0.84
MMs01030931 tanimoto score: 0.84	MMs00323192 tanimoto score: 0.84	MMs01030857 tanimoto score: 0.84	MMs01030981 tanimoto score: 0.84
MMs00967539 tanimoto score: 0.84	MMs00967537 tanimoto score: 0.84	MMs01014683 tanimoto score: 0.84	MMs00967538 tanimoto score: 0.84
MMs01014752 tanimoto score: 0.84	MMs01708062 tanimoto score: 0.84	MMs01746374 tanimoto score: 0.84	MMs00797134 tanimoto score: 0.84

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