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 881 - 900 of 12392

of 620 Go to Page

MMs01166134 tanimoto score: 0.8	MMs02151929 tanimoto score: 0.8	MMs01166132 tanimoto score: 0.8	MMs02151931 tanimoto score: 0.8
MMs00472682 tanimoto score: 0.8	MMs00703902 tanimoto score: 0.8	MMs00472705 tanimoto score: 0.8	MMs00449206 tanimoto score: 0.8
MMs00453318 tanimoto score: 0.8	MMs00011440 tanimoto score: 0.8	MMs00482983 tanimoto score: 0.8	MMs00482973 tanimoto score: 0.8
MMs00448488 tanimoto score: 0.8	MMs00472582 tanimoto score: 0.8	MMs00472580 tanimoto score: 0.8	MMs02005061 tanimoto score: 0.8
MMs01771531 tanimoto score: 0.8	MMs02739388 tanimoto score: 0.8	MMs02147546 tanimoto score: 0.8	MMs00472503 tanimoto score: 0.8

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