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 481 - 500 of 21707 



of 1086    Go to Page   



MMs01445394
tanimoto score: 0.79

MMs00906625
tanimoto score: 0.79

MMs00515396
tanimoto score: 0.79

MMs01957693
tanimoto score: 0.79

MMs02013014
tanimoto score: 0.79

MMs00510887
tanimoto score: 0.79

MMs00403346
tanimoto score: 0.79

MMs00906619
tanimoto score: 0.79

MMs00906618
tanimoto score: 0.79

MMs00906624
tanimoto score: 0.79

MMs01503117
tanimoto score: 0.79

MMs00473355
tanimoto score: 0.79

MMs01421330
tanimoto score: 0.79

MMs00473356
tanimoto score: 0.79

MMs00906571
tanimoto score: 0.79

MMs00906572
tanimoto score: 0.79

MMs00747785
tanimoto score: 0.79

MMs00747786
tanimoto score: 0.79

MMs00473346
tanimoto score: 0.79

MMs01392285
tanimoto score: 0.79


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