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 1 - 20 of 12392

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MMs03765115 tanimoto score: 0.91	MMs01875872 tanimoto score: 0.91	MMs01875918 tanimoto score: 0.9	MMs01794662 tanimoto score: 0.89
MMs01794637 tanimoto score: 0.89	MMs01794635 tanimoto score: 0.89	MMs01794660 tanimoto score: 0.89	MMs02245336 tanimoto score: 0.88
MMs02245330 tanimoto score: 0.88	MMs02823639 tanimoto score: 0.88	MMs01289984 tanimoto score: 0.88	MMs00529595 tanimoto score: 0.88
MMs02245332 tanimoto score: 0.88	MMs02245334 tanimoto score: 0.88	MMs02234349 tanimoto score: 0.88	MMs02234350 tanimoto score: 0.88
MMs00482238 tanimoto score: 0.88	MMs00529593 tanimoto score: 0.88	MMs02234351 tanimoto score: 0.88	MMs03373410 tanimoto score: 0.88