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 401 - 420 of 2955

of 148 Go to Page

MMs02411519 tanimoto score: 0.84	MMs02439770 tanimoto score: 0.84	MMs02439772 tanimoto score: 0.84	MMs00016996 tanimoto score: 0.84
MMs02439768 tanimoto score: 0.84	MMs02420541 tanimoto score: 0.84	MMs00551906 tanimoto score: 0.84	MMs02411521 tanimoto score: 0.84
MMs03079272 tanimoto score: 0.84	MMs03508077 tanimoto score: 0.84	MMs02390013 tanimoto score: 0.84	MMs03285525 tanimoto score: 0.84
MMs02420535 tanimoto score: 0.84	MMs03245091 tanimoto score: 0.84	MMs02382416 tanimoto score: 0.84	MMs02329587 tanimoto score: 0.84
MMs03285520 tanimoto score: 0.84	MMs02509864 tanimoto score: 0.84	MMs02509866 tanimoto score: 0.84	MMs02382417 tanimoto score: 0.84

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