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 241 - 260 of 9368

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MMs00328106 tanimoto score: 0.79	MMs01407354 tanimoto score: 0.79	MMs02323798 tanimoto score: 0.79	MMs02875962 tanimoto score: 0.79
MMs01346797 tanimoto score: 0.79	MMs02714668 tanimoto score: 0.79	MMs00620142 tanimoto score: 0.79	MMs01333611 tanimoto score: 0.79
MMs00124102 tanimoto score: 0.79	MMs00047093 tanimoto score: 0.79	MMs00004276 tanimoto score: 0.79	MMs01328365 tanimoto score: 0.79
MMs00729972 tanimoto score: 0.79	MMs00592087 tanimoto score: 0.79	MMs00011810 tanimoto score: 0.79	MMs01736664 tanimoto score: 0.79
MMs02693755 tanimoto score: 0.79	MMs02671688 tanimoto score: 0.79	MMs02657197 tanimoto score: 0.79	MMs02673177 tanimoto score: 0.79

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