MMsINC Ligand

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 1001 - 1020 of 12392

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MMs00482236 tanimoto score: 0.79	MMs02206976 tanimoto score: 0.79	MMs03128110 tanimoto score: 0.79	MMs03131081 tanimoto score: 0.79
MMs03172069 tanimoto score: 0.79	MMs02144346 tanimoto score: 0.79	MMs03122198 tanimoto score: 0.79	MMs03122199 tanimoto score: 0.79
MMs02121940 tanimoto score: 0.79	MMs00473118 tanimoto score: 0.79	MMs02121942 tanimoto score: 0.79	MMs03084508 tanimoto score: 0.79
MMs03084509 tanimoto score: 0.79	MMs00483325 tanimoto score: 0.79	MMs03084506 tanimoto score: 0.79	MMs03122200 tanimoto score: 0.79
MMs03081745 tanimoto score: 0.79	MMs03081747 tanimoto score: 0.79	MMs03081749 tanimoto score: 0.79	MMs03081743 tanimoto score: 0.79

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