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 1001 - 1020 of 10250

of 513 Go to Page

MMs01058288 tanimoto score: 0.78	MMs01058291 tanimoto score: 0.78	MMs01058292 tanimoto score: 0.78	MMs01030758 tanimoto score: 0.78
MMs01030781 tanimoto score: 0.78	MMs01711173 tanimoto score: 0.78	MMs01058286 tanimoto score: 0.78	MMs01733160 tanimoto score: 0.78
MMs01058293 tanimoto score: 0.78	MMs01701968 tanimoto score: 0.78	MMs01746374 tanimoto score: 0.78	MMs01030773 tanimoto score: 0.78
MMs00838648 tanimoto score: 0.78	MMs03768579 tanimoto score: 0.78	MMs01030405 tanimoto score: 0.78	MMs01030775 tanimoto score: 0.78
MMs01662745 tanimoto score: 0.78	MMs01030947 tanimoto score: 0.78	MMs01030777 tanimoto score: 0.78	MMs01030830 tanimoto score: 0.78

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