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 1121 - 1140 of 33860 



of 1693    Go to Page   



MMs01030905
tanimoto score: 0.82

MMs01030903
tanimoto score: 0.82

MMs01081144
tanimoto score: 0.82

MMs01081145
tanimoto score: 0.82

MMs02323881
tanimoto score: 0.82

MMs00958264
tanimoto score: 0.82

MMs00840724
tanimoto score: 0.82

MMs00017171
tanimoto score: 0.82

MMs00958254
tanimoto score: 0.82

MMs00840726
tanimoto score: 0.82

MMs01030901
tanimoto score: 0.82

MMs00958224
tanimoto score: 0.82

MMs01080598
tanimoto score: 0.82

MMs01080580
tanimoto score: 0.82

MMs00958250
tanimoto score: 0.82

MMs01080597
tanimoto score: 0.82

MMs02322877
tanimoto score: 0.82

MMs01080579
tanimoto score: 0.82

MMs01030921
tanimoto score: 0.82

MMs02323624
tanimoto score: 0.82


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