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 341 - 360 of 21707

of 1086 Go to Page

MMs00953224 tanimoto score: 0.8	MMs00953222 tanimoto score: 0.8	MMs00708283 tanimoto score: 0.8	MMs00562609 tanimoto score: 0.8
MMs02379980 tanimoto score: 0.8	MMs01456218 tanimoto score: 0.8	MMs00476913 tanimoto score: 0.8	MMs01581272 tanimoto score: 0.8
MMs01641278 tanimoto score: 0.8	MMs01710554 tanimoto score: 0.8	MMs00906471 tanimoto score: 0.79	MMs00707881 tanimoto score: 0.79
MMs01421330 tanimoto score: 0.79	MMs00707882 tanimoto score: 0.79	MMs00281868 tanimoto score: 0.79	MMs00906472 tanimoto score: 0.79
MMs00906463 tanimoto score: 0.79	MMs01398615 tanimoto score: 0.79	MMs00906464 tanimoto score: 0.79	MMs00550814 tanimoto score: 0.79

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