MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 822
Name: N-ACETYL-N-[1-(1,1'-BIPHENYL-4-YLMETHYL)-2-OXOAZEPAN-3-YL]-4-[DIFLUORO(PHOSPHONO)METHYL]PHENYLALANINAMIDE
SMILES: C
C(=O)NC(Cc1ccc(cc1)C(F)(F)P(=O)(O)O)C(=O)NC2CCCCN(C2=O)Cc3ccc(cc3)c4ccccc4

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 21707Ionic States: 6347Tautomers: 900Drug Similarity: 11

Items found 1 - 20 of 21707

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MMs01393717 tanimoto score: 0.85	MMs01393715 tanimoto score: 0.85	MMs00937995 tanimoto score: 0.84	MMs00911875 tanimoto score: 0.84
MMs00937993 tanimoto score: 0.84	MMs00911873 tanimoto score: 0.84	MMs00937912 tanimoto score: 0.84	MMs00937914 tanimoto score: 0.84
MMs01281623 tanimoto score: 0.84	MMs03687537 tanimoto score: 0.83	MMs03151355 tanimoto score: 0.83	MMs01431305 tanimoto score: 0.83
MMs01431302 tanimoto score: 0.83	MMs00845748 tanimoto score: 0.82	MMs00845750 tanimoto score: 0.82	MMs00999014 tanimoto score: 0.82
MMs00845731 tanimoto score: 0.82	MMs00845734 tanimoto score: 0.82	MMs00911827 tanimoto score: 0.82	MMs00999016 tanimoto score: 0.82

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