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 241 - 260 of 12270 



of 614    Go to Page   



MMs00967510
tanimoto score: 0.85
MMs00967470
tanimoto score: 0.85
MMs00967513
tanimoto score: 0.85
MMs00000039
tanimoto score: 0.85

MMs01062739
tanimoto score: 0.85
MMs01073303
tanimoto score: 0.85
MMs00967476
tanimoto score: 0.85
MMs03069091
tanimoto score: 0.85

MMs01058310
tanimoto score: 0.85
MMs01058283
tanimoto score: 0.85
MMs01030797
tanimoto score: 0.85
MMs00916876
tanimoto score: 0.85

MMs01030901
tanimoto score: 0.85
MMs02748008
tanimoto score: 0.85
MMs01030863
tanimoto score: 0.84
MMs01030865
tanimoto score: 0.84

MMs01030867
tanimoto score: 0.84
MMs01030861
tanimoto score: 0.84
MMs01043714
tanimoto score: 0.84
MMs01058275
tanimoto score: 0.84


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