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 21 - 40 of 10250

of 513 Go to Page

MMs01056027 tanimoto score: 0.84	MMs00967629 tanimoto score: 0.84	MMs00967619 tanimoto score: 0.84	MMs01056028 tanimoto score: 0.84
MMs00967616 tanimoto score: 0.84	MMs00967476 tanimoto score: 0.84	MMs00967455 tanimoto score: 0.84	MMs00967626 tanimoto score: 0.84
MMs00967624 tanimoto score: 0.84	MMs01073304 tanimoto score: 0.84	MMs01030884 tanimoto score: 0.84	MMs01030886 tanimoto score: 0.84
MMs01043717 tanimoto score: 0.84	MMs01030877 tanimoto score: 0.84	MMs00840726 tanimoto score: 0.84	MMs01030783 tanimoto score: 0.84
MMs01025029 tanimoto score: 0.84	MMs01030785 tanimoto score: 0.84	MMs00967607 tanimoto score: 0.84	MMs00967540 tanimoto score: 0.84

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