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 821 - 840 of 12392

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MMs00453119 tanimoto score: 0.8	MMs00433028 tanimoto score: 0.8	MMs00014649 tanimoto score: 0.8	MMs01002451 tanimoto score: 0.8
MMs01002453 tanimoto score: 0.8	MMs01959029 tanimoto score: 0.8	MMs01959031 tanimoto score: 0.8	MMs00701680 tanimoto score: 0.8
MMs00701682 tanimoto score: 0.8	MMs00703902 tanimoto score: 0.8	MMs00014542 tanimoto score: 0.8	MMs03102422 tanimoto score: 0.8
MMs01002455 tanimoto score: 0.8	MMs00014538 tanimoto score: 0.8	MMs00482772 tanimoto score: 0.8	MMs00703904 tanimoto score: 0.8
MMs00993680 tanimoto score: 0.8	MMs03091402 tanimoto score: 0.8	MMs00013145 tanimoto score: 0.8	MMs00993678 tanimoto score: 0.8

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