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 41 - 60 of 33860 



of 1693    Go to Page   



MMs01030378
tanimoto score: 0.87

MMs00838674
tanimoto score: 0.87

MMs00059322
tanimoto score: 0.87

MMs01030376
tanimoto score: 0.87

MMs01879975
tanimoto score: 0.87

MMs02204057
tanimoto score: 0.87

MMs01056026
tanimoto score: 0.87

MMs00509217
tanimoto score: 0.87

MMs01056035
tanimoto score: 0.87

MMs00468531
tanimoto score: 0.87

MMs00005197
tanimoto score: 0.87

MMs01056036
tanimoto score: 0.87

MMs01013976
tanimoto score: 0.87

MMs01032866
tanimoto score: 0.87

MMs01056037
tanimoto score: 0.87

MMs01030395
tanimoto score: 0.87

MMs01030384
tanimoto score: 0.87

MMs01030383
tanimoto score: 0.87

MMs01030455
tanimoto score: 0.87

MMs00838601
tanimoto score: 0.87


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