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 1201 - 1220 of 33860 



of 1693    Go to Page   



MMs02246973
tanimoto score: 0.82

MMs01207758
tanimoto score: 0.82

MMs02247006
tanimoto score: 0.82

MMs00967476
tanimoto score: 0.82

MMs00848737
tanimoto score: 0.82

MMs00003441
tanimoto score: 0.82

MMs02254479
tanimoto score: 0.82

MMs01199588
tanimoto score: 0.82

MMs01030919
tanimoto score: 0.82

MMs02235904
tanimoto score: 0.82

MMs01030921
tanimoto score: 0.82

MMs01199590
tanimoto score: 0.82

MMs00840724
tanimoto score: 0.82

MMs00840726
tanimoto score: 0.82

MMs02234698
tanimoto score: 0.82

MMs00849251
tanimoto score: 0.82

MMs01207756
tanimoto score: 0.82

MMs02234700
tanimoto score: 0.82

MMs02254480
tanimoto score: 0.82

MMs01198533
tanimoto score: 0.82


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