MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: L1O
Name: 4-(2-aminoethoxy)-3,5-dichlorobenzoic acid
SMILES: c1c(cc(c(c1Cl)OCCN)Cl)C(=O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 9368Ionic States: 2180Tautomers: 124Drug Similarity: 2

Items found 621 - 640 of 9368

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MMs00618696 tanimoto score: 0.77	MMs00505526 tanimoto score: 0.77	MMs01736258 tanimoto score: 0.77	MMs02827254 tanimoto score: 0.77
MMs00505573 tanimoto score: 0.77	MMs00731367 tanimoto score: 0.77	MMs00329165 tanimoto score: 0.77	MMs00329164 tanimoto score: 0.77
MMs00442641 tanimoto score: 0.77	MMs02794406 tanimoto score: 0.77	MMs02856044 tanimoto score: 0.77	MMs00726437 tanimoto score: 0.77
MMs01329567 tanimoto score: 0.77	MMs01630709 tanimoto score: 0.77	MMs02730828 tanimoto score: 0.77	MMs02721267 tanimoto score: 0.77
MMs02721838 tanimoto score: 0.77	MMs01646245 tanimoto score: 0.77	MMs02714281 tanimoto score: 0.77	MMs00438724 tanimoto score: 0.77

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