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 141 - 160 of 21707

of 1086 Go to Page

MMs00455934 tanimoto score: 0.81	MMs01261637 tanimoto score: 0.81	MMs00662479 tanimoto score: 0.81	MMs00917591 tanimoto score: 0.81
MMs01261636 tanimoto score: 0.81	MMs01365802 tanimoto score: 0.81	MMs01237496 tanimoto score: 0.81	MMs01237497 tanimoto score: 0.81
MMs00937908 tanimoto score: 0.81	MMs00917589 tanimoto score: 0.81	MMs00917592 tanimoto score: 0.81	MMs00248741 tanimoto score: 0.81
MMs00917624 tanimoto score: 0.81	MMs00917625 tanimoto score: 0.81	MMs00662483 tanimoto score: 0.81	MMs00917686 tanimoto score: 0.81
MMs01435820 tanimoto score: 0.81	MMs00917688 tanimoto score: 0.81	MMs01712126 tanimoto score: 0.81	MMs00328126 tanimoto score: 0.8

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