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 21 - 40 of 12392

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MMs02234351 tanimoto score: 0.88	MMs02823639 tanimoto score: 0.88	MMs02823641 tanimoto score: 0.88	MMs03416656 tanimoto score: 0.88
MMs00467961 tanimoto score: 0.87	MMs00482363 tanimoto score: 0.87	MMs00467468 tanimoto score: 0.87	MMs01088592 tanimoto score: 0.87
MMs01088593 tanimoto score: 0.87	MMs03147377 tanimoto score: 0.87	MMs00867367 tanimoto score: 0.87	MMs00867365 tanimoto score: 0.87
MMs02824377 tanimoto score: 0.87	MMs02257522 tanimoto score: 0.87	MMs02626410 tanimoto score: 0.87	MMs00867363 tanimoto score: 0.87
MMs00453190 tanimoto score: 0.87	MMs01088590 tanimoto score: 0.87	MMs00482417 tanimoto score: 0.87	MMs01088591 tanimoto score: 0.87

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