MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 37A
Name: (1S,5S,7R)-N~7~-(BIPHENYL-4-YLMETHYL)-N~3~-HYDROXY-6,8-DIOXA-3-AZABICYCLO[3.2.1]OCTANE-3,7-
DICARBOXAMIDE
SMILES: c1ccc(cc1)c2ccc(cc2)CNC(=O)C3C4CN(CC(O4)O3)C(=O)NO

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 897Ionic States: 444Tautomers: 7Drug Similarity: 2

Items found 101 - 120 of 897

of 45 Go to Page

MMs00440364 tanimoto score: 0.74	MMs02251471 tanimoto score: 0.74	MMs00440362 tanimoto score: 0.74	MMs00438752 tanimoto score: 0.74
MMs01264984 tanimoto score: 0.74	MMs00438751 tanimoto score: 0.74	MMs00438750 tanimoto score: 0.74	MMs00171897 tanimoto score: 0.74
MMs00438749 tanimoto score: 0.74	MMs00171896 tanimoto score: 0.74	MMs01264985 tanimoto score: 0.74	MMs01707470 tanimoto score: 0.74
MMs00418218 tanimoto score: 0.74	MMs03165962 tanimoto score: 0.74	MMs00066071 tanimoto score: 0.74	MMs03295636 tanimoto score: 0.74
MMs01264986 tanimoto score: 0.74	MMs00169011 tanimoto score: 0.74	MMs01259150 tanimoto score: 0.74	MMs01395631 tanimoto score: 0.74

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