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 161 - 180 of 33860

of 1693 Go to Page

MMs01030830 tanimoto score: 0.86	MMs01030995 tanimoto score: 0.86	MMs01032864 tanimoto score: 0.86	MMs01030809 tanimoto score: 0.86
MMs01030807 tanimoto score: 0.86	MMs01030811 tanimoto score: 0.86	MMs01030781 tanimoto score: 0.86	MMs01030769 tanimoto score: 0.86
MMs01030793 tanimoto score: 0.86	MMs01030396 tanimoto score: 0.86	MMs01030813 tanimoto score: 0.86	MMs00838633 tanimoto score: 0.86
MMs01025053 tanimoto score: 0.86	MMs01030402 tanimoto score: 0.86	MMs01030432 tanimoto score: 0.86	MMs00838641 tanimoto score: 0.86
MMs00482056 tanimoto score: 0.86	MMs01030758 tanimoto score: 0.86	MMs01030754 tanimoto score: 0.86	MMs01030752 tanimoto score: 0.86

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