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 1 - 20 of 33860 



of 1693    Go to Page   



MMs01030463
tanimoto score: 0.94

MMs01030465
tanimoto score: 0.93

MMs03912604
tanimoto score: 0.9

MMs00848730
tanimoto score: 0.89

MMs02195769
tanimoto score: 0.89

MMs00838596
tanimoto score: 0.89

MMs03148825
tanimoto score: 0.89

MMs02290474
tanimoto score: 0.89

MMs02983013
tanimoto score: 0.89

MMs01032860
tanimoto score: 0.89

MMs01084252
tanimoto score: 0.89

MMs01032855
tanimoto score: 0.89

MMs02638888
tanimoto score: 0.89

MMs01032867
tanimoto score: 0.88

MMs01032868
tanimoto score: 0.88

MMs01030375
tanimoto score: 0.88

MMs01032863
tanimoto score: 0.88

MMs01083983
tanimoto score: 0.88

MMs01032861
tanimoto score: 0.88

MMs01032858
tanimoto score: 0.88


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