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 61 - 80 of 9368

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MMs01279204 tanimoto score: 0.82	MMs01279245 tanimoto score: 0.82	MMs01276011 tanimoto score: 0.82	MMs00618670 tanimoto score: 0.82
MMs02774359 tanimoto score: 0.82	MMs00736580 tanimoto score: 0.82	MMs01231348 tanimoto score: 0.82	MMs00624821 tanimoto score: 0.82
MMs00584244 tanimoto score: 0.82	MMs00504181 tanimoto score: 0.82	MMs00712875 tanimoto score: 0.82	MMs00714015 tanimoto score: 0.82
MMs02774169 tanimoto score: 0.82	MMs02545338 tanimoto score: 0.82	MMs02544240 tanimoto score: 0.82	MMs01534453 tanimoto score: 0.82
MMs02254330 tanimoto score: 0.82	MMs01443975 tanimoto score: 0.82	MMs00778168 tanimoto score: 0.82	MMs00781533 tanimoto score: 0.82

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