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 201 - 220 of 33860 



of 1693    Go to Page   



MMs00952158
tanimoto score: 0.86

MMs01030607
tanimoto score: 0.86

MMs00838629
tanimoto score: 0.86

MMs01030754
tanimoto score: 0.86

MMs01030617
tanimoto score: 0.86

MMs01030618
tanimoto score: 0.86

MMs01030758
tanimoto score: 0.86

MMs00838631
tanimoto score: 0.86

MMs01030629
tanimoto score: 0.86

MMs00838641
tanimoto score: 0.86

MMs01030432
tanimoto score: 0.86

MMs00089093
tanimoto score: 0.86

MMs01030752
tanimoto score: 0.86

MMs02460237
tanimoto score: 0.86

MMs01030768
tanimoto score: 0.86

MMs01030793
tanimoto score: 0.86

MMs01030996
tanimoto score: 0.86

MMs01059230
tanimoto score: 0.86

MMs03935054
tanimoto score: 0.86

MMs00122537
tanimoto score: 0.85


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