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 541 - 560 of 12392

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MMs00004927 tanimoto score: 0.81	MMs01788561 tanimoto score: 0.81	MMs00752274 tanimoto score: 0.81	MMs02245354 tanimoto score: 0.81
MMs01794612 tanimoto score: 0.81	MMs00004925 tanimoto score: 0.81	MMs02858827 tanimoto score: 0.81	MMs02893341 tanimoto score: 0.81
MMs02245358 tanimoto score: 0.81	MMs02245356 tanimoto score: 0.81	MMs02858825 tanimoto score: 0.81	MMs02857874 tanimoto score: 0.81
MMs02675193 tanimoto score: 0.81	MMs00453301 tanimoto score: 0.81	MMs00447336 tanimoto score: 0.81	MMs00044523 tanimoto score: 0.81
MMs01778976 tanimoto score: 0.81	MMs00453284 tanimoto score: 0.81	MMs00044521 tanimoto score: 0.81	MMs02245346 tanimoto score: 0.81

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