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 281 - 300 of 9368

of 469 Go to Page

MMs00620142 tanimoto score: 0.79	MMs00328106 tanimoto score: 0.79	MMs01376849 tanimoto score: 0.79	MMs02848143 tanimoto score: 0.79
MMs00735267 tanimoto score: 0.79	MMs01368703 tanimoto score: 0.79	MMs02714668 tanimoto score: 0.79	MMs00735778 tanimoto score: 0.79
MMs02848205 tanimoto score: 0.79	MMs00729972 tanimoto score: 0.79	MMs00124102 tanimoto score: 0.79	MMs02693755 tanimoto score: 0.79
MMs01736664 tanimoto score: 0.79	MMs00644833 tanimoto score: 0.79	MMs00731073 tanimoto score: 0.79	MMs02110010 tanimoto score: 0.79
MMs02905462 tanimoto score: 0.79	MMs03338188 tanimoto score: 0.79	MMs01646189 tanimoto score: 0.78	MMs02657606 tanimoto score: 0.78

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