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 21 - 40 of 23474 



of 1174    Go to Page   



MMs00049434
tanimoto score: 0.93
MMs03927043
tanimoto score: 0.93
MMs03927041
tanimoto score: 0.93
MMs03927042
tanimoto score: 0.93

MMs03927044
tanimoto score: 0.93
MMs00482418
tanimoto score: 0.93
MMs01088592
tanimoto score: 0.93
MMs00008993
tanimoto score: 0.93

MMs01088593
tanimoto score: 0.93
MMs00049433
tanimoto score: 0.93
MMs01088590
tanimoto score: 0.93
MMs00867367
tanimoto score: 0.93

MMs00482417
tanimoto score: 0.93
MMs01088591
tanimoto score: 0.93
MMs00467961
tanimoto score: 0.92
MMs03481375
tanimoto score: 0.92

MMs03882459
tanimoto score: 0.92
MMs00484281
tanimoto score: 0.92
MMs03481221
tanimoto score: 0.92
MMs03481219
tanimoto score: 0.92


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