MMsINC Database Search
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Ligand PDB



ligand: DI3
Name: AC-(D)PHE-PRO-BORO-N-BUTYL-AMIDINO-GLYCINE-OH
SMILES: B(C(CCCCC(=N)N)NC(=O)C1CCCN1C(=O)C(Cc2ccccc2)N
C(=O)C)(O)O		[show PDB table]

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

Neutral Molecules: 21701Ionic States: 6213Tautomers: 1126Drug Similarity: 42 Items found 101 - 120 of 21701 



of 1086    Go to Page   



MMs03332403
tanimoto score: 0.85
MMs03115921
tanimoto score: 0.85
MMs01083048
tanimoto score: 0.85
MMs03115922
tanimoto score: 0.85

MMs01083049
tanimoto score: 0.85
MMs03115920
tanimoto score: 0.85
MMs03115923
tanimoto score: 0.85
MMs00843259
tanimoto score: 0.85

MMs01083050
tanimoto score: 0.85
MMs01088197
tanimoto score: 0.85
MMs03332401
tanimoto score: 0.85
MMs01465751
tanimoto score: 0.85

MMs01486623
tanimoto score: 0.85
MMs01486624
tanimoto score: 0.85
MMs02876524
tanimoto score: 0.85
MMs02865440
tanimoto score: 0.85

MMs02876525
tanimoto score: 0.85
MMs02527537
tanimoto score: 0.85
MMs00485327
tanimoto score: 0.85
MMs02527536
tanimoto score: 0.85


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