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 81 - 100 of 23474 



of 1174    Go to Page   



MMs03211007
tanimoto score: 0.9

MMs03133612
tanimoto score: 0.9

MMs03133614
tanimoto score: 0.9

MMs03131766
tanimoto score: 0.9

MMs03133616
tanimoto score: 0.9

MMs03131765
tanimoto score: 0.9

MMs03131764
tanimoto score: 0.9

MMs00484884
tanimoto score: 0.9

MMs03130788
tanimoto score: 0.9

MMs03166948
tanimoto score: 0.9

MMs01819658
tanimoto score: 0.9

MMs00482567
tanimoto score: 0.9

MMs00482566
tanimoto score: 0.9

MMs01819660
tanimoto score: 0.9

MMs00446754
tanimoto score: 0.9

MMs01735676
tanimoto score: 0.9

MMs03075672
tanimoto score: 0.9

MMs03130782
tanimoto score: 0.9

MMs00482565
tanimoto score: 0.9

MMs00484476
tanimoto score: 0.9


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