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 621 - 640 of 10250 



of 513    Go to Page   



MMs01030452
tanimoto score: 0.79

MMs01030450
tanimoto score: 0.79

MMs00323050
tanimoto score: 0.79

MMs01086553
tanimoto score: 0.79

MMs01030769
tanimoto score: 0.79

MMs01086549
tanimoto score: 0.79

MMs01030768
tanimoto score: 0.79

MMs01086551
tanimoto score: 0.79

MMs01207685
tanimoto score: 0.79

MMs01030754
tanimoto score: 0.79

MMs00877459
tanimoto score: 0.79

MMs01030752
tanimoto score: 0.79

MMs01080496
tanimoto score: 0.79

MMs00838661
tanimoto score: 0.79

MMs01059230
tanimoto score: 0.79

MMs01073303
tanimoto score: 0.79

MMs02106202
tanimoto score: 0.79

MMs01030493
tanimoto score: 0.79

MMs01030938
tanimoto score: 0.79

MMs01280701
tanimoto score: 0.79


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