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 81 - 100 of 33860

of 1693 Go to Page

MMs01032866 tanimoto score: 0.87	MMs02891288 tanimoto score: 0.87	MMs02005011 tanimoto score: 0.87	MMs00468531 tanimoto score: 0.87
MMs00838641 tanimoto score: 0.86	MMs01030618 tanimoto score: 0.86	MMs01030620 tanimoto score: 0.86	MMs01030613 tanimoto score: 0.86
MMs00838637 tanimoto score: 0.86	MMs01030617 tanimoto score: 0.86	MMs01030629 tanimoto score: 0.86	MMs00838631 tanimoto score: 0.86
MMs00838633 tanimoto score: 0.86	MMs00838635 tanimoto score: 0.86	MMs00838629 tanimoto score: 0.86	MMs01030609 tanimoto score: 0.86
MMs01030611 tanimoto score: 0.86	MMs01030752 tanimoto score: 0.86	MMs00089095 tanimoto score: 0.86	MMs01030592 tanimoto score: 0.86

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