MMsINC Database Search
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Ligand PDB



ligand: DMO
Name: ALPHA-DIFLUOROMETHYLORNITHINE
SMILES: C(CC(C(F)F)(C(=O)O)N)CN		[show PDB table]

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

Neutral Molecules: 241Ionic States: 20Tautomers: 0Drug Similarity: 1 Items found 221 - 240 of 241 



of 13    Go to Page   



MMs02857094
tanimoto score: 0.7
MMs02857092
tanimoto score: 0.7
MMs02814270
tanimoto score: 0.7
MMs02231351
tanimoto score: 0.7

MMs02144045
tanimoto score: 0.7
MMs03081409
tanimoto score: 0.7
MMs03201301
tanimoto score: 0.7
MMs00011803
tanimoto score: 0.7

MMs00009915
tanimoto score: 0.7
MMs03201980
tanimoto score: 0.7
MMs03288389
tanimoto score: 0.7
MMs02366532
tanimoto score: 0.7

MMs02366531
tanimoto score: 0.7
MMs02366530
tanimoto score: 0.7
MMs02366529
tanimoto score: 0.7
MMs02366526
tanimoto score: 0.7

MMs00008184
tanimoto score: 0.7
MMs02366525
tanimoto score: 0.7
MMs02366524
tanimoto score: 0.7
MMs02366523
tanimoto score: 0.7


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