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 361 - 380 of 2955

of 148 Go to Page

MMs01243440 tanimoto score: 0.84	MMs02439770 tanimoto score: 0.84	MMs01088497 tanimoto score: 0.84	MMs02489874 tanimoto score: 0.84
MMs01088498 tanimoto score: 0.84	MMs03216151 tanimoto score: 0.84	MMs02488182 tanimoto score: 0.84	MMs02488183 tanimoto score: 0.84
MMs02488184 tanimoto score: 0.84	MMs01076586 tanimoto score: 0.84	MMs02325275 tanimoto score: 0.84	MMs02488185 tanimoto score: 0.84
MMs02390013 tanimoto score: 0.84	MMs00013153 tanimoto score: 0.84	MMs02444635 tanimoto score: 0.84	MMs02390009 tanimoto score: 0.84
MMs02390011 tanimoto score: 0.84	MMs02411309 tanimoto score: 0.84	MMs03180915 tanimoto score: 0.84	MMs03245091 tanimoto score: 0.84

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