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 761 - 780 of 12392

of 620 Go to Page

MMs03081038 tanimoto score: 0.8	MMs03091401 tanimoto score: 0.8	MMs01959031 tanimoto score: 0.8	MMs02341272 tanimoto score: 0.8
MMs00433025 tanimoto score: 0.8	MMs01851772 tanimoto score: 0.8	MMs03075672 tanimoto score: 0.8	MMs01166132 tanimoto score: 0.8
MMs01794689 tanimoto score: 0.8	MMs00008067 tanimoto score: 0.8	MMs00993678 tanimoto score: 0.8	MMs01794691 tanimoto score: 0.8
MMs03091402 tanimoto score: 0.8	MMs02902180 tanimoto score: 0.8	MMs00913531 tanimoto score: 0.8	MMs01794629 tanimoto score: 0.8
MMs00913533 tanimoto score: 0.8	MMs01794627 tanimoto score: 0.8	MMs00883261 tanimoto score: 0.8	MMs00014783 tanimoto score: 0.8

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