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 41 - 60 of 12392

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MMs03927044 tanimoto score: 0.87	MMs02626410 tanimoto score: 0.87	MMs03211007 tanimoto score: 0.87	MMs02824377 tanimoto score: 0.87
MMs00467468 tanimoto score: 0.87	MMs00467961 tanimoto score: 0.87	MMs01088591 tanimoto score: 0.87	MMs01088592 tanimoto score: 0.87
MMs01088590 tanimoto score: 0.87	MMs01088593 tanimoto score: 0.87	MMs00482418 tanimoto score: 0.87	MMs03951782 tanimoto score: 0.87
MMs03927025 tanimoto score: 0.86	MMs03542601 tanimoto score: 0.86	MMs02258919 tanimoto score: 0.86	MMs00438035 tanimoto score: 0.86
MMs00484288 tanimoto score: 0.86	MMs00438033 tanimoto score: 0.86	MMs02258920 tanimoto score: 0.86	MMs01880088 tanimoto score: 0.86

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