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 10

MMs01725025 tanimoto score: 0.72	MMs01724998 tanimoto score: 0.72	MMs01725026 tanimoto score: 0.72	MMs01724999 tanimoto score: 0.72
MMs01725615 tanimoto score: 0.72	MMs01725616 tanimoto score: 0.72	MMs01725780 tanimoto score: 0.72	MMs01725779 tanimoto score: 0.72
MMs01725010 tanimoto score: 0.7	MMs01724953 tanimoto score: 0.7