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 661 - 680 of 9368

of 469 Go to Page

MMs00492427 tanimoto score: 0.77	MMs02854279 tanimoto score: 0.77	MMs02866075 tanimoto score: 0.77	MMs03022770 tanimoto score: 0.77
MMs00726088 tanimoto score: 0.76	MMs00725229 tanimoto score: 0.76	MMs02845001 tanimoto score: 0.76	MMs02794411 tanimoto score: 0.76
MMs01687336 tanimoto score: 0.76	MMs01722728 tanimoto score: 0.76	MMs02764653 tanimoto score: 0.76	MMs02824173 tanimoto score: 0.76
MMs01657763 tanimoto score: 0.76	MMs01329442 tanimoto score: 0.76	MMs01651342 tanimoto score: 0.76	MMs02761678 tanimoto score: 0.76
MMs01622462 tanimoto score: 0.76	MMs01627457 tanimoto score: 0.76	MMs02715069 tanimoto score: 0.76	MMs02715070 tanimoto score: 0.76

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