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 801 - 820 of 10250

of 513 Go to Page

MMs00542118 tanimoto score: 0.78	MMs01024674 tanimoto score: 0.78	MMs01024686 tanimoto score: 0.78	MMs00926429 tanimoto score: 0.78
MMs00175596 tanimoto score: 0.78	MMs01324145 tanimoto score: 0.78	MMs01360289 tanimoto score: 0.78	MMs01277051 tanimoto score: 0.78
MMs01277052 tanimoto score: 0.78	MMs01277049 tanimoto score: 0.78	MMs01277050 tanimoto score: 0.78	MMs01282294 tanimoto score: 0.78
MMs00769559 tanimoto score: 0.78	MMs01025086 tanimoto score: 0.78	MMs01024689 tanimoto score: 0.78	MMs01024661 tanimoto score: 0.78
MMs01030595 tanimoto score: 0.78	MMs01282295 tanimoto score: 0.78	MMs01365305 tanimoto score: 0.78	MMs01030509 tanimoto score: 0.78

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