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 521 - 540 of 12392 



of 620    Go to Page   



MMs00447334
tanimoto score: 0.81

MMs02245358
tanimoto score: 0.81

MMs01778976
tanimoto score: 0.81

MMs00447336
tanimoto score: 0.81

MMs02245360
tanimoto score: 0.81

MMs02245346
tanimoto score: 0.81

MMs02245348
tanimoto score: 0.81

MMs00484079
tanimoto score: 0.81

MMs02245350
tanimoto score: 0.81

MMs02857874
tanimoto score: 0.81

MMs00468430
tanimoto score: 0.81

MMs00468432
tanimoto score: 0.81

MMs00482583
tanimoto score: 0.81

MMs00014637
tanimoto score: 0.81

MMs00484041
tanimoto score: 0.81

MMs00004927
tanimoto score: 0.81

MMs01771397
tanimoto score: 0.81

MMs02616637
tanimoto score: 0.81

MMs02675193
tanimoto score: 0.81

MMs02495756
tanimoto score: 0.81


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