MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

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 781 - 800 of 12392

of 620 Go to Page

MMs00008067 tanimoto score: 0.8	MMs00433026 tanimoto score: 0.8	MMs00452158 tanimoto score: 0.8	MMs00482444 tanimoto score: 0.8
MMs03081040 tanimoto score: 0.8	MMs01841701 tanimoto score: 0.8	MMs00014783 tanimoto score: 0.8	MMs00433027 tanimoto score: 0.8
MMs00014769 tanimoto score: 0.8	MMs01851772 tanimoto score: 0.8	MMs03089706 tanimoto score: 0.8	MMs01794689 tanimoto score: 0.8
MMs01794691 tanimoto score: 0.8	MMs00472682 tanimoto score: 0.8	MMs00014739 tanimoto score: 0.8	MMs02365093 tanimoto score: 0.8
MMs02994330 tanimoto score: 0.8	MMs00433028 tanimoto score: 0.8	MMs00482443 tanimoto score: 0.8	MMs00433025 tanimoto score: 0.8

<< Prev Next >>