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 341 - 360 of 44535

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MMs00526208 tanimoto score: 0.84	MMs01024736 tanimoto score: 0.84	MMs01192243 tanimoto score: 0.84	MMs01024663 tanimoto score: 0.84
MMs01024748 tanimoto score: 0.84	MMs01191614 tanimoto score: 0.84	MMs01191749 tanimoto score: 0.84	MMs01024648 tanimoto score: 0.84
MMs01191757 tanimoto score: 0.84	MMs01024632 tanimoto score: 0.84	MMs00510812 tanimoto score: 0.84	MMs01024626 tanimoto score: 0.84
MMs01025047 tanimoto score: 0.84	MMs01024634 tanimoto score: 0.84	MMs01025049 tanimoto score: 0.84	MMs01024617 tanimoto score: 0.84
MMs01024619 tanimoto score: 0.84	MMs01024597 tanimoto score: 0.84	MMs01025000 tanimoto score: 0.84	MMs00351941 tanimoto score: 0.84

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