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 401 - 420 of 12392

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MMs02480397 tanimoto score: 0.81	MMs02480399 tanimoto score: 0.81	MMs02480395 tanimoto score: 0.81	MMs02480393 tanimoto score: 0.81
MMs02161728 tanimoto score: 0.81	MMs00490844 tanimoto score: 0.81	MMs02488788 tanimoto score: 0.81	MMs02488812 tanimoto score: 0.81
MMs00482883 tanimoto score: 0.81	MMs00485464 tanimoto score: 0.81	MMs02158379 tanimoto score: 0.81	MMs02158381 tanimoto score: 0.81
MMs02401180 tanimoto score: 0.81	MMs02401181 tanimoto score: 0.81	MMs02401177 tanimoto score: 0.81	MMs02401176 tanimoto score: 0.81
MMs02401178 tanimoto score: 0.81	MMs00366236 tanimoto score: 0.81	MMs02159673 tanimoto score: 0.81	MMs02401179 tanimoto score: 0.81

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