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 321 - 340 of 44535

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MMs00087659 tanimoto score: 0.84	MMs01024617 tanimoto score: 0.84	MMs01024621 tanimoto score: 0.84	MMs01025049 tanimoto score: 0.84
MMs01191749 tanimoto score: 0.84	MMs01192564 tanimoto score: 0.84	MMs01189240 tanimoto score: 0.84	MMs01014718 tanimoto score: 0.84
MMs01189245 tanimoto score: 0.84	MMs01024998 tanimoto score: 0.84	MMs01025006 tanimoto score: 0.84	MMs00508762 tanimoto score: 0.84
MMs01024626 tanimoto score: 0.84	MMs01025000 tanimoto score: 0.84	MMs01014546 tanimoto score: 0.84	MMs00600897 tanimoto score: 0.84
MMs00298619 tanimoto score: 0.84	MMs01189073 tanimoto score: 0.84	MMs01189119 tanimoto score: 0.84	MMs01013629 tanimoto score: 0.84

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