MMsINC Database Search
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Ligand PDB



ligand: CRR
Name: 3,4-DI-1H-INDOL-3-YL-1H-PYRROLE-2,5-DICARBOXYLIC ACID
SMILES: c1ccc2c(c1)c(c[nH]2)c3c(c([nH]c3C(=O)O
)C(=O)O)c4c[nH]c5c4cccc5
[show PDB table]


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

Neutral Molecules: 33860Ionic States: 8476Tautomers: 1245Drug Similarity: 10 Items found 1181 - 1200 of 33860 



of 1693    Go to Page   



MMs01198556
tanimoto score: 0.82

MMs01198558
tanimoto score: 0.82

MMs01199358
tanimoto score: 0.82

MMs02296781
tanimoto score: 0.82

MMs01197857
tanimoto score: 0.82

MMs01197859
tanimoto score: 0.82

MMs01199588
tanimoto score: 0.82

MMs01198531
tanimoto score: 0.82

MMs01216384
tanimoto score: 0.82

MMs02299602
tanimoto score: 0.82

MMs02299607
tanimoto score: 0.82

MMs02378325
tanimoto score: 0.82

MMs02276250
tanimoto score: 0.82

MMs01030919
tanimoto score: 0.82

MMs01030921
tanimoto score: 0.82

MMs02270507
tanimoto score: 0.82

MMs00849251
tanimoto score: 0.82

MMs00849252
tanimoto score: 0.82

MMs01081145
tanimoto score: 0.82

MMs01086182
tanimoto score: 0.82


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