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 1341 - 1360 of 33860 



of 1693    Go to Page   



MMs02586793
tanimoto score: 0.82

MMs00202767
tanimoto score: 0.82

MMs00286421
tanimoto score: 0.82

MMs00202765
tanimoto score: 0.82

MMs00001143
tanimoto score: 0.82

MMs00967580
tanimoto score: 0.82

MMs00967590
tanimoto score: 0.82

MMs00849251
tanimoto score: 0.82

MMs00849252
tanimoto score: 0.82

MMs01603377
tanimoto score: 0.82

MMs01530555
tanimoto score: 0.82

MMs00407011
tanimoto score: 0.82

MMs01030977
tanimoto score: 0.82

MMs01513891
tanimoto score: 0.82

MMs00967550
tanimoto score: 0.82

MMs02494295
tanimoto score: 0.82

MMs02494293
tanimoto score: 0.82

MMs02494297
tanimoto score: 0.82

MMs01548061
tanimoto score: 0.82

MMs02494291
tanimoto score: 0.82


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