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 521 - 540 of 21707

of 1086 Go to Page

MMs00477254 tanimoto score: 0.79	MMs00656367 tanimoto score: 0.79	MMs01519975 tanimoto score: 0.79	MMs01523466 tanimoto score: 0.79
MMs01519972 tanimoto score: 0.79	MMs01519973 tanimoto score: 0.79	MMs01519974 tanimoto score: 0.79	MMs01524675 tanimoto score: 0.79
MMs01503117 tanimoto score: 0.79	MMs01503119 tanimoto score: 0.79	MMs00417712 tanimoto score: 0.79	MMs00476771 tanimoto score: 0.79
MMs01465543 tanimoto score: 0.79	MMs01465541 tanimoto score: 0.79	MMs01465858 tanimoto score: 0.79	MMs00417714 tanimoto score: 0.79
MMs00476770 tanimoto score: 0.79	MMs01457295 tanimoto score: 0.79	MMs01456902 tanimoto score: 0.79	MMs01457296 tanimoto score: 0.79

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