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 61 - 80 of 33860

of 1693 Go to Page

MMs00455551 tanimoto score: 0.87	MMs03115783 tanimoto score: 0.87	MMs01879977 tanimoto score: 0.87	MMs02201371 tanimoto score: 0.87
MMs01030383 tanimoto score: 0.87	MMs01056037 tanimoto score: 0.87	MMs01056035 tanimoto score: 0.87	MMs01030384 tanimoto score: 0.87
MMs00509217 tanimoto score: 0.87	MMs01056036 tanimoto score: 0.87	MMs01056051 tanimoto score: 0.87	MMs01030374 tanimoto score: 0.87
MMs00059322 tanimoto score: 0.87	MMs01056026 tanimoto score: 0.87	MMs01030379 tanimoto score: 0.87	MMs01030378 tanimoto score: 0.87
MMs01013976 tanimoto score: 0.87	MMs00838601 tanimoto score: 0.87	MMs01030376 tanimoto score: 0.87	MMs01030605 tanimoto score: 0.87

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