MMsINC Database Search
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Ligand PDB



ligand: HPI
Name: N-(1-CARBOXY-3-PHENYLPROPYL)PHENYLALANYL-ALPHA-ASPARAGINE
SMILES: c1ccc(cc1)CCC(C(=O)O)NC(Cc2ccccc2)
C(=O)NC(CC(=O)O)C(=O)N
[show PDB table]


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

Neutral Molecules: 23474Ionic States: 10495Tautomers: 1904Drug Similarity: 66 Items found 161 - 180 of 23474 



of 1174    Go to Page   



MMs02205702
tanimoto score: 0.89

MMs02503611
tanimoto score: 0.89

MMs02503612
tanimoto score: 0.89

MMs02205704
tanimoto score: 0.89

MMs01878171
tanimoto score: 0.89

MMs00466950
tanimoto score: 0.89

MMs02503615
tanimoto score: 0.89

MMs02858184
tanimoto score: 0.89

MMs00485043
tanimoto score: 0.89

MMs03128112
tanimoto score: 0.89

MMs02450746
tanimoto score: 0.89

MMs03167755
tanimoto score: 0.89

MMs02503616
tanimoto score: 0.89

MMs02901704
tanimoto score: 0.89

MMs00483700
tanimoto score: 0.89

MMs00484863
tanimoto score: 0.89

MMs00482233
tanimoto score: 0.89

MMs00482234
tanimoto score: 0.89

MMs02450744
tanimoto score: 0.89

MMs00467176
tanimoto score: 0.89


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