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 241 - 260 of 44535

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MMs01059219 tanimoto score: 0.84	MMs01059214 tanimoto score: 0.84	MMs01013629 tanimoto score: 0.84	MMs00594002 tanimoto score: 0.84
MMs01024921 tanimoto score: 0.84	MMs01059224 tanimoto score: 0.84	MMs01024917 tanimoto score: 0.84	MMs01002711 tanimoto score: 0.84
MMs01013628 tanimoto score: 0.84	MMs01059213 tanimoto score: 0.84	MMs01059154 tanimoto score: 0.84	MMs01013626 tanimoto score: 0.84
MMs01059197 tanimoto score: 0.84	MMs01013627 tanimoto score: 0.84	MMs01024914 tanimoto score: 0.84	MMs01059212 tanimoto score: 0.84
MMs01058328 tanimoto score: 0.84	MMs01000022 tanimoto score: 0.84	MMs00001133 tanimoto score: 0.84	MMs01001176 tanimoto score: 0.84

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