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 241 - 260 of 23474 



of 1174    Go to Page   



MMs00485312
tanimoto score: 0.88

MMs02488787
tanimoto score: 0.88

MMs02494702
tanimoto score: 0.88

MMs02494699
tanimoto score: 0.88

MMs00485103
tanimoto score: 0.88

MMs00482882
tanimoto score: 0.88

MMs00534897
tanimoto score: 0.88

MMs02494700
tanimoto score: 0.88

MMs02494701
tanimoto score: 0.88

MMs00482883
tanimoto score: 0.88

MMs00482027
tanimoto score: 0.88

MMs02488811
tanimoto score: 0.88

MMs00484952
tanimoto score: 0.88

MMs02488789
tanimoto score: 0.88

MMs02488813
tanimoto score: 0.88

MMs03785212
tanimoto score: 0.88

MMs03330303
tanimoto score: 0.88

MMs03330249
tanimoto score: 0.88

MMs03330216
tanimoto score: 0.88

MMs03167563
tanimoto score: 0.88


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