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 41 - 60 of 21707

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MMs01427097 tanimoto score: 0.82	MMs01427102 tanimoto score: 0.82	MMs00911829 tanimoto score: 0.82	MMs01498690 tanimoto score: 0.82
MMs01610912 tanimoto score: 0.82	MMs01669649 tanimoto score: 0.82	MMs00845731 tanimoto score: 0.82	MMs01168676 tanimoto score: 0.82
MMs02802466 tanimoto score: 0.82	MMs02802467 tanimoto score: 0.82	MMs00911827 tanimoto score: 0.82	MMs01168677 tanimoto score: 0.82
MMs00731339 tanimoto score: 0.82	MMs00731340 tanimoto score: 0.82	MMs02802465 tanimoto score: 0.82	MMs01002122 tanimoto score: 0.81
MMs01002120 tanimoto score: 0.81	MMs00403353 tanimoto score: 0.81	MMs00938027 tanimoto score: 0.81	MMs00938041 tanimoto score: 0.81

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