MMsINC Ligand

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 141 - 160 of 33860

of 1693 Go to Page

MMs01056039 tanimoto score: 0.86	MMs01032865 tanimoto score: 0.86	MMs01032864 tanimoto score: 0.86	MMs01030995 tanimoto score: 0.86
MMs01030956 tanimoto score: 0.86	MMs01030996 tanimoto score: 0.86	MMs01030830 tanimoto score: 0.86	MMs01025126 tanimoto score: 0.86
MMs01030813 tanimoto score: 0.86	MMs01030832 tanimoto score: 0.86	MMs01030793 tanimoto score: 0.86	MMs01030781 tanimoto score: 0.86
MMs01030816 tanimoto score: 0.86	MMs01030828 tanimoto score: 0.86	MMs01030807 tanimoto score: 0.86	MMs01030833 tanimoto score: 0.86
MMs01030971 tanimoto score: 0.86	MMs01030993 tanimoto score: 0.86	MMs01030768 tanimoto score: 0.86	MMs00865626 tanimoto score: 0.86

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