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 161 - 180 of 21707

of 1086 Go to Page

MMs01353006 tanimoto score: 0.8	MMs01353012 tanimoto score: 0.8	MMs01349607 tanimoto score: 0.8	MMs01353003 tanimoto score: 0.8
MMs01354364 tanimoto score: 0.8	MMs00470163 tanimoto score: 0.8	MMs00467885 tanimoto score: 0.8	MMs01354366 tanimoto score: 0.8
MMs00906216 tanimoto score: 0.8	MMs00906215 tanimoto score: 0.8	MMs00906243 tanimoto score: 0.8	MMs00467884 tanimoto score: 0.8
MMs00638121 tanimoto score: 0.8	MMs00906392 tanimoto score: 0.8	MMs01252807 tanimoto score: 0.8	MMs00906393 tanimoto score: 0.8
MMs00638122 tanimoto score: 0.8	MMs01253517 tanimoto score: 0.8	MMs01362961 tanimoto score: 0.8	MMs00906008 tanimoto score: 0.8

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