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 1 - 20 of 2955

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MMs03922778 tanimoto score: 0.91	MMs03922780 tanimoto score: 0.91	MMs03922784 tanimoto score: 0.91	MMs03922782 tanimoto score: 0.91
MMs02468036 tanimoto score: 0.9	MMs02468040 tanimoto score: 0.9	MMs02465367 tanimoto score: 0.9	MMs02465365 tanimoto score: 0.9
MMs03922576 tanimoto score: 0.9	MMs02465361 tanimoto score: 0.9	MMs02465363 tanimoto score: 0.9	MMs02468041 tanimoto score: 0.9
MMs00016092 tanimoto score: 0.9	MMs02468038 tanimoto score: 0.9	MMs03922578 tanimoto score: 0.9	MMs02381265 tanimoto score: 0.89
MMs02381269 tanimoto score: 0.89	MMs02504231 tanimoto score: 0.89	MMs00025144 tanimoto score: 0.89	MMs01082899 tanimoto score: 0.89