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 41 - 60 of 53072 



of 2654    Go to Page   



MMs01777936
tanimoto score: 0.93
MMs03267537
tanimoto score: 0.92
MMs00283396
tanimoto score: 0.92
MMs00002548
tanimoto score: 0.92

MMs00839710
tanimoto score: 0.92
MMs02520931
tanimoto score: 0.92
MMs00839712
tanimoto score: 0.92
MMs00839714
tanimoto score: 0.92

MMs02520929
tanimoto score: 0.92
MMs00042319
tanimoto score: 0.92
MMs00165735
tanimoto score: 0.92
MMs01074182
tanimoto score: 0.92

MMs00059330
tanimoto score: 0.92
MMs00839708
tanimoto score: 0.92
MMs00913553
tanimoto score: 0.92
MMs00784681
tanimoto score: 0.92

MMs00913551
tanimoto score: 0.92
MMs00912943
tanimoto score: 0.92
MMs00015219
tanimoto score: 0.92
MMs00845329
tanimoto score: 0.92


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