MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: D1L
Name: 2-[4-(2,4-DICHLOROPHENOXY)PHENOXY]PROPANOIC ACID
SMILES: CC(C(=O)O)Oc1ccc(cc1)Oc2ccc(cc2Cl)Cl

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 6958Ionic States: 965Tautomers: 99Drug Similarity: 7

Items found 801 - 820 of 6958

of 348 Go to Page

MMs00062206 tanimoto score: 0.8	MMs02318131 tanimoto score: 0.8	MMs02144577 tanimoto score: 0.8	MMs02809706 tanimoto score: 0.8
MMs01463601 tanimoto score: 0.8	MMs00019751 tanimoto score: 0.8	MMs03262777 tanimoto score: 0.8	MMs03245584 tanimoto score: 0.8
MMs03233819 tanimoto score: 0.8	MMs00815320 tanimoto score: 0.8	MMs00745615 tanimoto score: 0.8	MMs02746983 tanimoto score: 0.8
MMs00622907 tanimoto score: 0.8	MMs00622906 tanimoto score: 0.8	MMs00622861 tanimoto score: 0.8	MMs00810591 tanimoto score: 0.8
MMs02312439 tanimoto score: 0.8	MMs02379019 tanimoto score: 0.8	MMs00286629 tanimoto score: 0.8	MMs00805357 tanimoto score: 0.8

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