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 601 - 620 of 10250

of 513 Go to Page

MMs00089095 tanimoto score: 0.79	MMs00089093 tanimoto score: 0.79	MMs01030813 tanimoto score: 0.79	MMs01208969 tanimoto score: 0.79
MMs01208967 tanimoto score: 0.79	MMs01030769 tanimoto score: 0.79	MMs01208304 tanimoto score: 0.79	MMs01030768 tanimoto score: 0.79
MMs01208306 tanimoto score: 0.79	MMs01208314 tanimoto score: 0.79	MMs01207683 tanimoto score: 0.79	MMs01207685 tanimoto score: 0.79
MMs01208316 tanimoto score: 0.79	MMs01352429 tanimoto score: 0.79	MMs01086553 tanimoto score: 0.79	MMs01086551 tanimoto score: 0.79
MMs01030752 tanimoto score: 0.79	MMs01086549 tanimoto score: 0.79	MMs01030754 tanimoto score: 0.79	MMs00877459 tanimoto score: 0.79

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