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 321 - 340 of 21707

of 1086 Go to Page

MMs00906392 tanimoto score: 0.8	MMs01692679 tanimoto score: 0.8	MMs00848975 tanimoto score: 0.8	MMs00941161 tanimoto score: 0.8
MMs00848973 tanimoto score: 0.8	MMs01701850 tanimoto score: 0.8	MMs01088203 tanimoto score: 0.8	MMs00941163 tanimoto score: 0.8
MMs00473349 tanimoto score: 0.8	MMs00473350 tanimoto score: 0.8	MMs00941166 tanimoto score: 0.8	MMs00941165 tanimoto score: 0.8
MMs00906393 tanimoto score: 0.8	MMs00473374 tanimoto score: 0.8	MMs00708282 tanimoto score: 0.8	MMs00638122 tanimoto score: 0.8
MMs00953212 tanimoto score: 0.8	MMs00953226 tanimoto score: 0.8	MMs00917455 tanimoto score: 0.8	MMs01448080 tanimoto score: 0.8

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