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 901 - 920 of 12392

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MMs02188239 tanimoto score: 0.8	MMs02205702 tanimoto score: 0.8	MMs03441733 tanimoto score: 0.8	MMs00255317 tanimoto score: 0.79
MMs00483049 tanimoto score: 0.79	MMs02121942 tanimoto score: 0.79	MMs00744985 tanimoto score: 0.79	MMs00744987 tanimoto score: 0.79
MMs00744989 tanimoto score: 0.79	MMs03131083 tanimoto score: 0.79	MMs00744983 tanimoto score: 0.79	MMs02121940 tanimoto score: 0.79
MMs03131085 tanimoto score: 0.79	MMs03128111 tanimoto score: 0.79	MMs03128112 tanimoto score: 0.79	MMs00483065 tanimoto score: 0.79
MMs02144346 tanimoto score: 0.79	MMs02452066 tanimoto score: 0.79	MMs03128110 tanimoto score: 0.79	MMs03131081 tanimoto score: 0.79

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