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 201 - 220 of 12392 



of 620    Go to Page   



MMs00482234
tanimoto score: 0.83

MMs00450117
tanimoto score: 0.83

MMs01750945
tanimoto score: 0.83

MMs00450119
tanimoto score: 0.83

MMs00484921
tanimoto score: 0.83

MMs01750947
tanimoto score: 0.83

MMs00464556
tanimoto score: 0.83

MMs00482231
tanimoto score: 0.83

MMs01740503
tanimoto score: 0.83

MMs01740501
tanimoto score: 0.83

MMs00482064
tanimoto score: 0.83

MMs00482232
tanimoto score: 0.83

MMs00484766
tanimoto score: 0.83

MMs01750949
tanimoto score: 0.83

MMs02258942
tanimoto score: 0.83

MMs02381464
tanimoto score: 0.83

MMs00482233
tanimoto score: 0.83

MMs01750943
tanimoto score: 0.83

MMs00484302
tanimoto score: 0.83

MMs03092771
tanimoto score: 0.83


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