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 101 - 120 of 12270 



of 614    Go to Page   



MMs00346912
tanimoto score: 0.87
MMs00000479
tanimoto score: 0.87
MMs00480903
tanimoto score: 0.87
MMs00001125
tanimoto score: 0.87

MMs00927269
tanimoto score: 0.87
MMs01043711
tanimoto score: 0.87
MMs00877447
tanimoto score: 0.87
MMs00967431
tanimoto score: 0.87

MMs00939715
tanimoto score: 0.87
MMs01002010
tanimoto score: 0.87
MMs02879627
tanimoto score: 0.87
MMs03069099
tanimoto score: 0.87

MMs01862461
tanimoto score: 0.86
MMs00967558
tanimoto score: 0.86
MMs01837389
tanimoto score: 0.86
MMs02102529
tanimoto score: 0.86

MMs00967544
tanimoto score: 0.86
MMs00003835
tanimoto score: 0.86
MMs00967550
tanimoto score: 0.86
MMs01836912
tanimoto score: 0.86


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