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 321 - 340 of 23474 



of 1174    Go to Page   



MMs00467609
tanimoto score: 0.87
MMs02261896
tanimoto score: 0.87
MMs00113323
tanimoto score: 0.87
MMs00113321
tanimoto score: 0.87

MMs00113325
tanimoto score: 0.87
MMs02258988
tanimoto score: 0.87
MMs02626410
tanimoto score: 0.87
MMs00485464
tanimoto score: 0.87

MMs03147377
tanimoto score: 0.87
MMs00485264
tanimoto score: 0.87
MMs01784452
tanimoto score: 0.87
MMs00465349
tanimoto score: 0.87

MMs02494726
tanimoto score: 0.87
MMs01087620
tanimoto score: 0.87
MMs01087617
tanimoto score: 0.87
MMs00463806
tanimoto score: 0.87

MMs01087618
tanimoto score: 0.87
MMs01087619
tanimoto score: 0.87
MMs02161728
tanimoto score: 0.87
MMs02494724
tanimoto score: 0.87


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