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 161 - 180 of 53072

of 2654 Go to Page

MMs00725065 tanimoto score: 0.9	MMs00845294 tanimoto score: 0.9	MMs00441696 tanimoto score: 0.9	MMs02999802 tanimoto score: 0.9
MMs00263930 tanimoto score: 0.9	MMs00003851 tanimoto score: 0.9	MMs01087448 tanimoto score: 0.9	MMs02901481 tanimoto score: 0.9
MMs00655776 tanimoto score: 0.9	MMs00291849 tanimoto score: 0.9	MMs00263926 tanimoto score: 0.9	MMs01263739 tanimoto score: 0.9
MMs01827770 tanimoto score: 0.9	MMs00264302 tanimoto score: 0.9	MMs02936016 tanimoto score: 0.9	MMs03144005 tanimoto score: 0.9
MMs03194098 tanimoto score: 0.9	MMs02663680 tanimoto score: 0.89	MMs02642358 tanimoto score: 0.89	MMs02648149 tanimoto score: 0.89

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