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 81 - 100 of 2955

of 148 Go to Page

MMs02444929 tanimoto score: 0.87	MMs02444928 tanimoto score: 0.87	MMs02444930 tanimoto score: 0.87	MMs02437126 tanimoto score: 0.87
MMs02437124 tanimoto score: 0.87	MMs02437127 tanimoto score: 0.87	MMs02420186 tanimoto score: 0.87	MMs02437128 tanimoto score: 0.87
MMs02457908 tanimoto score: 0.87	MMs02457909 tanimoto score: 0.87	MMs02420181 tanimoto score: 0.87	MMs02238018 tanimoto score: 0.87
MMs02420182 tanimoto score: 0.87	MMs02444926 tanimoto score: 0.87	MMs02464580 tanimoto score: 0.87	MMs02420184 tanimoto score: 0.87
MMs02413176 tanimoto score: 0.86	MMs00011709 tanimoto score: 0.86	MMs02218874 tanimoto score: 0.86	MMs02473236 tanimoto score: 0.86

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