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 261 - 280 of 23474 



of 1174    Go to Page   



MMs02675298
tanimoto score: 0.88

MMs00534901
tanimoto score: 0.88

MMs03131757
tanimoto score: 0.88

MMs00483556
tanimoto score: 0.88

MMs02974251
tanimoto score: 0.88

MMs02258942
tanimoto score: 0.88

MMs00483077
tanimoto score: 0.88

MMs02381463
tanimoto score: 0.88

MMs00466820
tanimoto score: 0.88

MMs03921951
tanimoto score: 0.88

MMs00485264
tanimoto score: 0.87

MMs03246171
tanimoto score: 0.87

MMs00463806
tanimoto score: 0.87

MMs01793762
tanimoto score: 0.87

MMs02494724
tanimoto score: 0.87

MMs01788561
tanimoto score: 0.87

MMs01784452
tanimoto score: 0.87

MMs02494725
tanimoto score: 0.87

MMs02257620
tanimoto score: 0.87

MMs03147377
tanimoto score: 0.87


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