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 781 - 800 of 9368

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MMs02715069 tanimoto score: 0.76	MMs02715070 tanimoto score: 0.76	MMs02761678 tanimoto score: 0.76	MMs01580330 tanimoto score: 0.76
MMs02713770 tanimoto score: 0.76	MMs00609570 tanimoto score: 0.76	MMs01279070 tanimoto score: 0.76	MMs02892854 tanimoto score: 0.76
MMs01578599 tanimoto score: 0.76	MMs00720318 tanimoto score: 0.76	MMs01578587 tanimoto score: 0.76	MMs02710891 tanimoto score: 0.76
MMs02764652 tanimoto score: 0.76	MMs02698068 tanimoto score: 0.76	MMs02694740 tanimoto score: 0.76	MMs01573698 tanimoto score: 0.76
MMs02694745 tanimoto score: 0.76	MMs02693773 tanimoto score: 0.76	MMs01547590 tanimoto score: 0.76	MMs00003600 tanimoto score: 0.76

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