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 441 - 460 of 9368

of 469 Go to Page

MMs02110064 tanimoto score: 0.78	MMs02845007 tanimoto score: 0.78	MMs02794405 tanimoto score: 0.78	MMs02242690 tanimoto score: 0.78
MMs00000879 tanimoto score: 0.78	MMs01421251 tanimoto score: 0.78	MMs03253534 tanimoto score: 0.78	MMs01365736 tanimoto score: 0.77
MMs00723351 tanimoto score: 0.77	MMs02721267 tanimoto score: 0.77	MMs02100201 tanimoto score: 0.77	MMs02109928 tanimoto score: 0.77
MMs00720929 tanimoto score: 0.77	MMs02721838 tanimoto score: 0.77	MMs00618696 tanimoto score: 0.77	MMs01355620 tanimoto score: 0.77
MMs02091588 tanimoto score: 0.77	MMs02713774 tanimoto score: 0.77	MMs01349659 tanimoto score: 0.77	MMs00720927 tanimoto score: 0.77

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