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 61 - 80 of 897

of 45 Go to Page

MMs00481701 tanimoto score: 0.74	MMs00899118 tanimoto score: 0.74	MMs01264984 tanimoto score: 0.74	MMs02064814 tanimoto score: 0.74
MMs02068504 tanimoto score: 0.74	MMs01794487 tanimoto score: 0.74	MMs01707472 tanimoto score: 0.74	MMs01875735 tanimoto score: 0.74
MMs01241467 tanimoto score: 0.74	MMs01264985 tanimoto score: 0.74	MMs00783913 tanimoto score: 0.74	MMs01707471 tanimoto score: 0.74
MMs02068569 tanimoto score: 0.74	MMs00911805 tanimoto score: 0.74	MMs01607699 tanimoto score: 0.74	MMs01707470 tanimoto score: 0.74
MMs01607698 tanimoto score: 0.74	MMs00911803 tanimoto score: 0.74	MMs01607700 tanimoto score: 0.74	MMs01407343 tanimoto score: 0.74

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