MMsINC Database Search
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Ligand PDB



ligand: BJM
Name: (1S,3S,5S)-2-{(2S)-2-amino-2-[(1R,3S,5R,7S)-3-hydroxytricyclo[3.3.1.1~3,7~]dec-1-yl]acetyl}-
2-azabicyclo[3.1.0]hexane-3-carbonitrile
SMILES: C1C2CC2N(C1C#N)C(=O)C(C34CC5CC(C3)CC(C5)(C4)O)N		[show PDB table]

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

Neutral Molecules: 27Ionic States: 6Tautomers: 2Drug Similarity: 0 Items found 21 - 40 of 27 



of 2    Go to Page   



MMs02183568
tanimoto score: 0.7
MMs02183570
tanimoto score: 0.7
MMs02183572
tanimoto score: 0.7
MMs02183574
tanimoto score: 0.7

MMs03474493
tanimoto score: 0.7
MMs01636083
tanimoto score: 0.7
MMs00827688
tanimoto score: 0.7


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