MMsINC Database Search
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Ligand PDB



ligand: APL
Name: N-(1-BENZYL-3,3,3-TRIFLUORO-2,2-DIHYDROXY-PROPYL)-ACETAMIDE
SMILES: CC(=O)NC(Cc1ccccc1)C(C(F)(F)F)(O
)O		[show PDB table]

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

Neutral Molecules: 14743Ionic States: 5951Tautomers: 674Drug Similarity: 33 Items found 61 - 80 of 14743 



of 738    Go to Page   



MMs00482116
tanimoto score: 0.85
MMs03372064
tanimoto score: 0.85
MMs03382539
tanimoto score: 0.85
MMs03427821
tanimoto score: 0.85

MMs02231200
tanimoto score: 0.85
MMs02231198
tanimoto score: 0.85
MMs02231202
tanimoto score: 0.85
MMs03024981
tanimoto score: 0.85

MMs03024982
tanimoto score: 0.85
MMs03229216
tanimoto score: 0.85
MMs00271865
tanimoto score: 0.85
MMs00014271
tanimoto score: 0.85

MMs02257620
tanimoto score: 0.85
MMs02138158
tanimoto score: 0.85
MMs03369595
tanimoto score: 0.85
MMs02857874
tanimoto score: 0.84

MMs02858184
tanimoto score: 0.84
MMs00484863
tanimoto score: 0.84
MMs02118978
tanimoto score: 0.84
MMs02428356
tanimoto score: 0.84


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