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 1 - 20 of 44535

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MMs03954439 tanimoto score: 0.93	MMs02865511 tanimoto score: 0.92	MMs03955105 tanimoto score: 0.91	MMs01192006 tanimoto score: 0.91
MMs02824276 tanimoto score: 0.91	MMs03139739 tanimoto score: 0.9	MMs03152764 tanimoto score: 0.9	MMs01030909 tanimoto score: 0.9
MMs03132028 tanimoto score: 0.9	MMs01014792 tanimoto score: 0.9	MMs01030839 tanimoto score: 0.9	MMs00328826 tanimoto score: 0.9
MMs01191886 tanimoto score: 0.9	MMs01030979 tanimoto score: 0.89	MMs01189210 tanimoto score: 0.89	MMs01024925 tanimoto score: 0.89
MMs02820163 tanimoto score: 0.89	MMs01024615 tanimoto score: 0.89	MMs01024979 tanimoto score: 0.89	MMs01192444 tanimoto score: 0.89