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 341 - 360 of 2955

of 148 Go to Page

MMs02509863 tanimoto score: 0.84	MMs01551883 tanimoto score: 0.84	MMs01243440 tanimoto score: 0.84	MMs02425855 tanimoto score: 0.84
MMs02489873 tanimoto score: 0.84	MMs03131141 tanimoto score: 0.84	MMs02425856 tanimoto score: 0.84	MMs02489874 tanimoto score: 0.84
MMs01088500 tanimoto score: 0.84	MMs01088499 tanimoto score: 0.84	MMs03131626 tanimoto score: 0.84	MMs01088498 tanimoto score: 0.84
MMs03131139 tanimoto score: 0.84	MMs03131137 tanimoto score: 0.84	MMs03131135 tanimoto score: 0.84	MMs02425858 tanimoto score: 0.84
MMs02488185 tanimoto score: 0.84	MMs03131627 tanimoto score: 0.84	MMs02391100 tanimoto score: 0.84	MMs02488182 tanimoto score: 0.84

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