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 121 - 140 of 53072

of 2654 Go to Page

MMs02643225 tanimoto score: 0.9	MMs02311149 tanimoto score: 0.9	MMs00725067 tanimoto score: 0.9	MMs00725065 tanimoto score: 0.9
MMs00291849 tanimoto score: 0.9	MMs00725063 tanimoto score: 0.9	MMs01087448 tanimoto score: 0.9	MMs01263739 tanimoto score: 0.9
MMs00655776 tanimoto score: 0.9	MMs00074237 tanimoto score: 0.9	MMs00712531 tanimoto score: 0.9	MMs00263928 tanimoto score: 0.9
MMs00003851 tanimoto score: 0.9	MMs01972485 tanimoto score: 0.9	MMs00267864 tanimoto score: 0.9	MMs00845294 tanimoto score: 0.9
MMs00264308 tanimoto score: 0.9	MMs00267866 tanimoto score: 0.9	MMs00921938 tanimoto score: 0.9	MMs01827768 tanimoto score: 0.9

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