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 121 - 140 of 12392

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MMs02974247 tanimoto score: 0.84	MMs00916014 tanimoto score: 0.84	MMs02234803 tanimoto score: 0.84	MMs02234802 tanimoto score: 0.84
MMs02244739 tanimoto score: 0.84	MMs03082344 tanimoto score: 0.84	MMs00916012 tanimoto score: 0.84	MMs00483556 tanimoto score: 0.84
MMs00483397 tanimoto score: 0.84	MMs02234801 tanimoto score: 0.84	MMs00483418 tanimoto score: 0.84	MMs00482207 tanimoto score: 0.84
MMs00483700 tanimoto score: 0.84	MMs02974245 tanimoto score: 0.84	MMs03133614 tanimoto score: 0.84	MMs00483077 tanimoto score: 0.84
MMs02231205 tanimoto score: 0.84	MMs00284684 tanimoto score: 0.84	MMs01819658 tanimoto score: 0.84	MMs00284682 tanimoto score: 0.84

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