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 581 - 600 of 12392

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MMs00044521 tanimoto score: 0.81	MMs02261894 tanimoto score: 0.81	MMs01794614 tanimoto score: 0.81	MMs01868512 tanimoto score: 0.81
MMs02261896 tanimoto score: 0.81	MMs00483316 tanimoto score: 0.81	MMs02280698 tanimoto score: 0.81	MMs00781008 tanimoto score: 0.81
MMs00004921 tanimoto score: 0.81	MMs01895408 tanimoto score: 0.81	MMs02893341 tanimoto score: 0.81	MMs00752276 tanimoto score: 0.81
MMs02858825 tanimoto score: 0.81	MMs00484952 tanimoto score: 0.81	MMs02858827 tanimoto score: 0.81	MMs00453478 tanimoto score: 0.81
MMs01788561 tanimoto score: 0.81	MMs00752272 tanimoto score: 0.81	MMs00752274 tanimoto score: 0.81	MMs02858829 tanimoto score: 0.81

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