MMsINC Database Search
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Ligand PDB



ligand: PH0
Name: N-{(2S)-3-[(R)-[(1R)-1-amino-2-phenylethyl](hydroxy)phosphoryl]-2-benzylpropanoyl}-L-phenylalanine
SMILES: c
1ccc(cc1)CC(CP(=O)(C(Cc2ccccc2)N)O)C(=O)NC(Cc3ccccc3)C(=O)O
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 12392Ionic States: 4783Tautomers: 361Drug Similarity: 52 Items found 941 - 960 of 12392 



of 620    Go to Page   



MMs03122201
tanimoto score: 0.79

MMs02206977
tanimoto score: 0.79

MMs02480336
tanimoto score: 0.79

MMs03128110
tanimoto score: 0.79

MMs03167931
tanimoto score: 0.79

MMs03084508
tanimoto score: 0.79

MMs00744983
tanimoto score: 0.79

MMs03084506
tanimoto score: 0.79

MMs03084509
tanimoto score: 0.79

MMs00483049
tanimoto score: 0.79

MMs00744985
tanimoto score: 0.79

MMs02121940
tanimoto score: 0.79

MMs00744987
tanimoto score: 0.79

MMs02121942
tanimoto score: 0.79

MMs02401553
tanimoto score: 0.79

MMs03081745
tanimoto score: 0.79

MMs03081747
tanimoto score: 0.79

MMs03081749
tanimoto score: 0.79

MMs00744989
tanimoto score: 0.79

MMs00447345
tanimoto score: 0.79


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