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 81 - 100 of 12392 



of 620    Go to Page   



MMs00482564
tanimoto score: 0.85

MMs03882459
tanimoto score: 0.85

MMs03882477
tanimoto score: 0.85

MMs03888464
tanimoto score: 0.85

MMs00482027
tanimoto score: 0.85

MMs00472499
tanimoto score: 0.85

MMs00484136
tanimoto score: 0.85

MMs03131765
tanimoto score: 0.85

MMs03131764
tanimoto score: 0.85

MMs03131766
tanimoto score: 0.85

MMs02880741
tanimoto score: 0.85

MMs02880743
tanimoto score: 0.85

MMs03018044
tanimoto score: 0.85

MMs03699121
tanimoto score: 0.85

MMs00483187
tanimoto score: 0.85

MMs02432476
tanimoto score: 0.85

MMs02813830
tanimoto score: 0.85

MMs00482566
tanimoto score: 0.85

MMs00482567
tanimoto score: 0.85

MMs00483385
tanimoto score: 0.85


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