MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 2CC
Name: 3,4-bis(7-chloro-1H-indol-3-yl)-1H-pyrrole-2,5-dicarboxylic acid
SMILES: c1cc2c(c[nH]c2c(c1)Cl)c3c(c
([nH]c3C(=O)O)C(=O)O)c4c[nH]c5c4cccc5Cl

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 10250Ionic States: 2953Tautomers: 318Drug Similarity: 0

Items found 41 - 60 of 10250

of 513 Go to Page

MMs00967616 tanimoto score: 0.84	MMs00967607 tanimoto score: 0.84	MMs00967619 tanimoto score: 0.84	MMs00967629 tanimoto score: 0.84
MMs01030791 tanimoto score: 0.84	MMs01043717 tanimoto score: 0.84	MMs01030783 tanimoto score: 0.84	MMs00967590 tanimoto score: 0.84
MMs00967476 tanimoto score: 0.84	MMs01073304 tanimoto score: 0.84	MMs01030785 tanimoto score: 0.84	MMs03042841 tanimoto score: 0.84
MMs01030877 tanimoto score: 0.84	MMs03042857 tanimoto score: 0.84	MMs01030786 tanimoto score: 0.83	MMs01025084 tanimoto score: 0.83
MMs01025036 tanimoto score: 0.83	MMs01025033 tanimoto score: 0.83	MMs01025039 tanimoto score: 0.83	MMs00967576 tanimoto score: 0.83

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