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 501 - 520 of 12392

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MMs02858829 tanimoto score: 0.81	MMs00490844 tanimoto score: 0.81	MMs00016710 tanimoto score: 0.81	MMs00016708 tanimoto score: 0.81
MMs02675193 tanimoto score: 0.81	MMs00521080 tanimoto score: 0.81	MMs02861223 tanimoto score: 0.81	MMs02234817 tanimoto score: 0.81
MMs02238543 tanimoto score: 0.81	MMs00482583 tanimoto score: 0.81	MMs00447334 tanimoto score: 0.81	MMs00015061 tanimoto score: 0.81
MMs00735382 tanimoto score: 0.81	MMs02231202 tanimoto score: 0.81	MMs00700795 tanimoto score: 0.81	MMs00697993 tanimoto score: 0.81
MMs00697992 tanimoto score: 0.81	MMs02495757 tanimoto score: 0.81	MMs02234305 tanimoto score: 0.81	MMs02495755 tanimoto score: 0.81

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