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 801 - 820 of 12392

of 620 Go to Page

MMs01959031 tanimoto score: 0.8	MMs01959029 tanimoto score: 0.8	MMs00014783 tanimoto score: 0.8	MMs00014769 tanimoto score: 0.8
MMs00014739 tanimoto score: 0.8	MMs02534066 tanimoto score: 0.8	MMs00452734 tanimoto score: 0.8	MMs00452732 tanimoto score: 0.8
MMs00484663 tanimoto score: 0.8	MMs03542320 tanimoto score: 0.8	MMs03091400 tanimoto score: 0.8	MMs03091401 tanimoto score: 0.8
MMs03091402 tanimoto score: 0.8	MMs03102422 tanimoto score: 0.8	MMs03081040 tanimoto score: 0.8	MMs00452158 tanimoto score: 0.8
MMs00014651 tanimoto score: 0.8	MMs00014649 tanimoto score: 0.8	MMs03081038 tanimoto score: 0.8	MMs03089706 tanimoto score: 0.8

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