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 121 - 140 of 21707

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MMs00456265 tanimoto score: 0.81	MMs01163880 tanimoto score: 0.81	MMs01163881 tanimoto score: 0.81	MMs02802759 tanimoto score: 0.81
MMs01088212 tanimoto score: 0.81	MMs01063469 tanimoto score: 0.81	MMs01088209 tanimoto score: 0.81	MMs01126681 tanimoto score: 0.81
MMs00403353 tanimoto score: 0.81	MMs00481180 tanimoto score: 0.81	MMs01002120 tanimoto score: 0.81	MMs01063470 tanimoto score: 0.81
MMs01088210 tanimoto score: 0.81	MMs01088211 tanimoto score: 0.81	MMs00481314 tanimoto score: 0.81	MMs00456255 tanimoto score: 0.81
MMs01002122 tanimoto score: 0.81	MMs01126683 tanimoto score: 0.81	MMs01261637 tanimoto score: 0.81	MMs01436006 tanimoto score: 0.81

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