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 601 - 620 of 21701 



of 1086    Go to Page   



MMs02378736
tanimoto score: 0.81

MMs02363842
tanimoto score: 0.81

MMs00338394
tanimoto score: 0.81

MMs00343169
tanimoto score: 0.81

MMs00901401
tanimoto score: 0.81

MMs00968936
tanimoto score: 0.81

MMs00968938
tanimoto score: 0.81

MMs00574425
tanimoto score: 0.81

MMs00574426
tanimoto score: 0.81

MMs00574424
tanimoto score: 0.81

MMs00574427
tanimoto score: 0.81

MMs00968939
tanimoto score: 0.81

MMs01450783
tanimoto score: 0.81

MMs01452753
tanimoto score: 0.81

MMs01447753
tanimoto score: 0.81

MMs00968941
tanimoto score: 0.81

MMs01456371
tanimoto score: 0.81

MMs01456372
tanimoto score: 0.81

MMs00842687
tanimoto score: 0.81

MMs00968576
tanimoto score: 0.81


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