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 421 - 440 of 21707

of 1086 Go to Page

MMs01457299 tanimoto score: 0.79	MMs00473356 tanimoto score: 0.79	MMs01451681 tanimoto score: 0.79	MMs01437173 tanimoto score: 0.79
MMs00906571 tanimoto score: 0.79	MMs01445394 tanimoto score: 0.79	MMs00906572 tanimoto score: 0.79	MMs01519973 tanimoto score: 0.79
MMs00906540 tanimoto score: 0.79	MMs01519975 tanimoto score: 0.79	MMs00655828 tanimoto score: 0.79	MMs00472766 tanimoto score: 0.79
MMs00472767 tanimoto score: 0.79	MMs00906539 tanimoto score: 0.79	MMs00937944 tanimoto score: 0.79	MMs01454027 tanimoto score: 0.79
MMs01457301 tanimoto score: 0.79	MMs01673945 tanimoto score: 0.79	MMs00398197 tanimoto score: 0.79	MMs01398615 tanimoto score: 0.79

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