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 681 - 700 of 9368

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MMs00533002 tanimoto score: 0.76	MMs01657763 tanimoto score: 0.76	MMs02764653 tanimoto score: 0.76	MMs00725229 tanimoto score: 0.76
MMs00020709 tanimoto score: 0.76	MMs02764652 tanimoto score: 0.76	MMs01651342 tanimoto score: 0.76	MMs01687336 tanimoto score: 0.76
MMs01622462 tanimoto score: 0.76	MMs00057953 tanimoto score: 0.76	MMs01627457 tanimoto score: 0.76	MMs02721957 tanimoto score: 0.76
MMs01329442 tanimoto score: 0.76	MMs00261066 tanimoto score: 0.76	MMs00721482 tanimoto score: 0.76	MMs00259449 tanimoto score: 0.76
MMs02761678 tanimoto score: 0.76	MMs00259104 tanimoto score: 0.76	MMs01580330 tanimoto score: 0.76	MMs02710891 tanimoto score: 0.76

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