MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 669
Name: 1-(5-CARBOXYPENTYL)-5-(2,6-DICHLOROBENZYLOXY)-1H-INDOLE-2-CARBOXYLIC ACID
SMILES: c1cc(c(c(c1)Cl)COc
2ccc3c(c2)cc(n3CCCCCC(=O)O)C(=O)O)Cl

[show PDB table]

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

Neutral Molecules: 44535Ionic States: 6617Tautomers: 1724Drug Similarity: 15

Items found 401 - 420 of 44535

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MMs01024770 tanimoto score: 0.84	MMs01711613 tanimoto score: 0.84	MMs01195439 tanimoto score: 0.84	MMs00922203 tanimoto score: 0.84
MMs01030817 tanimoto score: 0.84	MMs01310053 tanimoto score: 0.84	MMs01024748 tanimoto score: 0.84	MMs01013626 tanimoto score: 0.84
MMs00683477 tanimoto score: 0.84	MMs00162885 tanimoto score: 0.84	MMs01013627 tanimoto score: 0.84	MMs00607065 tanimoto score: 0.84
MMs01024763 tanimoto score: 0.84	MMs01025006 tanimoto score: 0.84	MMs01030801 tanimoto score: 0.84	MMs01337083 tanimoto score: 0.84
MMs01024734 tanimoto score: 0.84	MMs01192042 tanimoto score: 0.84	MMs01024736 tanimoto score: 0.84	MMs01195171 tanimoto score: 0.84

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