MMsINC Database Search
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Ligand PDB



ligand: 2CC
Name: 3,4-bis(7-chloro-1H-indol-3-yl)-1H-pyrrole-2,5-dicarboxylic acid
SMILES: c1cc2c(c[nH]c2c(c1)Cl)c3c(c
([nH]c3C(=O)O)C(=O)O)c4c[nH]c5c4cccc5Cl		[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 10250Ionic States: 2953Tautomers: 318Drug Similarity: 0 Items found 1 - 20 of 10250 



of 513    Go to Page   



MMs02983011
tanimoto score: 0.87
MMs03144671
tanimoto score: 0.86
MMs01030835
tanimoto score: 0.86
MMs01014604
tanimoto score: 0.86

MMs01030465
tanimoto score: 0.86
MMs03175041
tanimoto score: 0.86
MMs00329233
tanimoto score: 0.86
MMs01030463
tanimoto score: 0.86

MMs01014605
tanimoto score: 0.86
MMs01030899
tanimoto score: 0.86
MMs03042871
tanimoto score: 0.85
MMs01014603
tanimoto score: 0.85

MMs01030898
tanimoto score: 0.85
MMs01058275
tanimoto score: 0.85
MMs01030834
tanimoto score: 0.85
MMs00490966
tanimoto score: 0.85

MMs00958226
tanimoto score: 0.85
MMs00840726
tanimoto score: 0.84
MMs00967629
tanimoto score: 0.84
MMs00967455
tanimoto score: 0.84


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