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 621 - 640 of 12392

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MMs00848609 tanimoto score: 0.8	MMs02279271 tanimoto score: 0.8	MMs02279347 tanimoto score: 0.8	MMs00014181 tanimoto score: 0.8
MMs00450919 tanimoto score: 0.8	MMs01851772 tanimoto score: 0.8	MMs02279265 tanimoto score: 0.8	MMs02279267 tanimoto score: 0.8
MMs01841701 tanimoto score: 0.8	MMs00475428 tanimoto score: 0.8	MMs02279269 tanimoto score: 0.8	MMs00450938 tanimoto score: 0.8
MMs00449206 tanimoto score: 0.8	MMs00777934 tanimoto score: 0.8	MMs02257901 tanimoto score: 0.8	MMs00777932 tanimoto score: 0.8
MMs00448488 tanimoto score: 0.8	MMs00777930 tanimoto score: 0.8	MMs00777928 tanimoto score: 0.8	MMs01794627 tanimoto score: 0.8

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