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 201 - 220 of 53072 



of 2654    Go to Page   



MMs00839722
tanimoto score: 0.89

MMs02714236
tanimoto score: 0.89

MMs02740498
tanimoto score: 0.89

MMs00811339
tanimoto score: 0.89

MMs02648149
tanimoto score: 0.89

MMs02642358
tanimoto score: 0.89

MMs01072645
tanimoto score: 0.89

MMs02663680
tanimoto score: 0.89

MMs02638492
tanimoto score: 0.89

MMs00497338
tanimoto score: 0.89

MMs00779172
tanimoto score: 0.89

MMs02522108
tanimoto score: 0.89

MMs02553538
tanimoto score: 0.89

MMs00109542
tanimoto score: 0.89

MMs02335309
tanimoto score: 0.89

MMs02255122
tanimoto score: 0.89

MMs02351164
tanimoto score: 0.89

MMs00490077
tanimoto score: 0.89

MMs02356139
tanimoto score: 0.89

MMs01739280
tanimoto score: 0.89


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