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 181 - 200 of 21707

of 1086 Go to Page

MMs01353012 tanimoto score: 0.8	MMs00906607 tanimoto score: 0.8	MMs01354364 tanimoto score: 0.8	MMs00473349 tanimoto score: 0.8
MMs00906611 tanimoto score: 0.8	MMs01353009 tanimoto score: 0.8	MMs01354366 tanimoto score: 0.8	MMs01378336 tanimoto score: 0.8
MMs00906606 tanimoto score: 0.8	MMs01353006 tanimoto score: 0.8	MMs01353003 tanimoto score: 0.8	MMs01349607 tanimoto score: 0.8
MMs01252807 tanimoto score: 0.8	MMs01253517 tanimoto score: 0.8	MMs00638120 tanimoto score: 0.8	MMs00470163 tanimoto score: 0.8
MMs00473350 tanimoto score: 0.8	MMs00911195 tanimoto score: 0.8	MMs00638121 tanimoto score: 0.8	MMs00638122 tanimoto score: 0.8

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