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 221 - 240 of 21707

of 1086 Go to Page

MMs01370271 tanimoto score: 0.8	MMs01370270 tanimoto score: 0.8	MMs01378336 tanimoto score: 0.8	MMs01362961 tanimoto score: 0.8
MMs00906393 tanimoto score: 0.8	MMs01581273 tanimoto score: 0.8	MMs01378337 tanimoto score: 0.8	MMs00453282 tanimoto score: 0.8
MMs00906243 tanimoto score: 0.8	MMs01354364 tanimoto score: 0.8	MMs00476913 tanimoto score: 0.8	MMs00906392 tanimoto score: 0.8
MMs01353012 tanimoto score: 0.8	MMs01354366 tanimoto score: 0.8	MMs01380155 tanimoto score: 0.8	MMs00937987 tanimoto score: 0.8
MMs01349607 tanimoto score: 0.8	MMs00906009 tanimoto score: 0.8	MMs01353003 tanimoto score: 0.8	MMs00473374 tanimoto score: 0.8

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