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 461 - 480 of 12392

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MMs02616635 tanimoto score: 0.81	MMs02495754 tanimoto score: 0.81	MMs00017273 tanimoto score: 0.81	MMs02221859 tanimoto score: 0.81
MMs02495755 tanimoto score: 0.81	MMs02223174 tanimoto score: 0.81	MMs02218885 tanimoto score: 0.81	MMs02495756 tanimoto score: 0.81
MMs02616637 tanimoto score: 0.81	MMs00482116 tanimoto score: 0.81	MMs02488814 tanimoto score: 0.81	MMs02488812 tanimoto score: 0.81
MMs02488788 tanimoto score: 0.81	MMs02488790 tanimoto score: 0.81	MMs00016710 tanimoto score: 0.81	MMs00453359 tanimoto score: 0.81
MMs03130862 tanimoto score: 0.81	MMs03130864 tanimoto score: 0.81	MMs00016708 tanimoto score: 0.81	MMs02480393 tanimoto score: 0.81

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