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 361 - 380 of 21707

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MMs01437173 tanimoto score: 0.79	MMs01445394 tanimoto score: 0.79	MMs01451681 tanimoto score: 0.79	MMs00906540 tanimoto score: 0.79
MMs00906539 tanimoto score: 0.79	MMs00284270 tanimoto score: 0.79	MMs00906571 tanimoto score: 0.79	MMs01457301 tanimoto score: 0.79
MMs00906490 tanimoto score: 0.79	MMs00568782 tanimoto score: 0.79	MMs00721070 tanimoto score: 0.79	MMs00568781 tanimoto score: 0.79
MMs00906489 tanimoto score: 0.79	MMs00707883 tanimoto score: 0.79	MMs00707882 tanimoto score: 0.79	MMs00707884 tanimoto score: 0.79
MMs00568779 tanimoto score: 0.79	MMs00707881 tanimoto score: 0.79	MMs01421330 tanimoto score: 0.79	MMs00568780 tanimoto score: 0.79

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