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 361 - 380 of 44535

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MMs01024734 tanimoto score: 0.84	MMs00518311 tanimoto score: 0.84	MMs00683477 tanimoto score: 0.84	MMs00915695 tanimoto score: 0.84
MMs01025112 tanimoto score: 0.84	MMs00460510 tanimoto score: 0.84	MMs01192170 tanimoto score: 0.84	MMs01192564 tanimoto score: 0.84
MMs01024663 tanimoto score: 0.84	MMs01024825 tanimoto score: 0.84	MMs00001787 tanimoto score: 0.84	MMs01743711 tanimoto score: 0.84
MMs01192003 tanimoto score: 0.84	MMs01024736 tanimoto score: 0.84	MMs01030385 tanimoto score: 0.84	MMs01024648 tanimoto score: 0.84
MMs01191757 tanimoto score: 0.84	MMs00351941 tanimoto score: 0.84	MMs00517030 tanimoto score: 0.84	MMs01192573 tanimoto score: 0.84

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