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 41 - 60 of 12270 



of 614    Go to Page   



MMs00967440
tanimoto score: 0.88
MMs00001147
tanimoto score: 0.88
MMs03069097
tanimoto score: 0.88
MMs02904351
tanimoto score: 0.88

MMs00055086
tanimoto score: 0.88
MMs00490965
tanimoto score: 0.88
MMs02355035
tanimoto score: 0.88
MMs00351939
tanimoto score: 0.88

MMs00000678
tanimoto score: 0.88
MMs00060893
tanimoto score: 0.88
MMs00967635
tanimoto score: 0.88
MMs00328821
tanimoto score: 0.88

MMs00967639
tanimoto score: 0.88
MMs00967453
tanimoto score: 0.87
MMs00967447
tanimoto score: 0.87
MMs00001771
tanimoto score: 0.87

MMs00000650
tanimoto score: 0.87
MMs00001117
tanimoto score: 0.87
MMs00838619
tanimoto score: 0.87
MMs00001779
tanimoto score: 0.87


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