MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: GPD
Name: (2R,3S,5S,6R)-5-amino-3-hydroxy-6-methyl-oxan-2-yl
SMILES: CC1C(CC(C(O1)OP(=O)(O)OP(=O)(O)OCC2C(C(C(
O2)n3cnc4c3N=C(NC4=O)N)O)O)O)N

[show PDB table]

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

Neutral Molecules: 2955Ionic States: 1403Tautomers: 6Drug Similarity: 25

Items found 181 - 200 of 2955

of 148 Go to Page

MMs02420603 tanimoto score: 0.85	MMs02607962 tanimoto score: 0.85	MMs02222880 tanimoto score: 0.85	MMs02489861 tanimoto score: 0.85
MMs00447924 tanimoto score: 0.85	MMs02424794 tanimoto score: 0.85	MMs02489875 tanimoto score: 0.85	MMs02424796 tanimoto score: 0.85
MMs02489859 tanimoto score: 0.85	MMs02489877 tanimoto score: 0.85	MMs02424790 tanimoto score: 0.85	MMs02420605 tanimoto score: 0.85
MMs02473889 tanimoto score: 0.85	MMs02473887 tanimoto score: 0.85	MMs02473888 tanimoto score: 0.85	MMs02473891 tanimoto score: 0.85
MMs02411047 tanimoto score: 0.85	MMs02420602 tanimoto score: 0.85	MMs02420601 tanimoto score: 0.85	MMs00009121 tanimoto score: 0.85

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