MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: FDI
Name: 4-(N-ACETYLAMINO)-3-[N-(2-ETHYLBUTANOYLAMINO)]BENZOIC ACID
SMILES: CCC(CC)C(=O)Nc1cc(ccc1NC(=O)C)C(=
O)O

[show PDB table]

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

Neutral Molecules: 53072Ionic States: 13180Tautomers: 2110Drug Similarity: 18

Items found 21 - 40 of 53072

of 2654 Go to Page

MMs00554077 tanimoto score: 0.94	MMs00495658 tanimoto score: 0.94	MMs03953023 tanimoto score: 0.94	MMs00867861 tanimoto score: 0.93
MMs00733866 tanimoto score: 0.93	MMs00845095 tanimoto score: 0.93	MMs00839819 tanimoto score: 0.93	MMs00753742 tanimoto score: 0.93
MMs00839817 tanimoto score: 0.93	MMs00867859 tanimoto score: 0.93	MMs03369585 tanimoto score: 0.93	MMs00677353 tanimoto score: 0.93
MMs01777938 tanimoto score: 0.93	MMs01777936 tanimoto score: 0.93	MMs01075043 tanimoto score: 0.93	MMs00615048 tanimoto score: 0.93
MMs00663295 tanimoto score: 0.93	MMs00489863 tanimoto score: 0.93	MMs00622929 tanimoto score: 0.93	MMs00923056 tanimoto score: 0.93

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