MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: G1R
Name: [(2R,3R,4R,5R)-5-(2-AMINO-6-OXO-1,6-DIHYDRO-9H-PURIN-9-YL)-3,4-DIHYDROXYTETRAHYDROFURAN-2-YL]METHYL [(2R,3S,4R,5S)-
3,4,5-TRIHYDROXYTETRAHYDROFURAN-2-YL]METHYL DIHYDROGEN DIPHOSPHATE
SMILES: c1nc2c(n1C3C(C(C(O3)COP(=
O)(O)OP(=O)(O)OCC4C(C(C(O4)O)O)O)O)O)N=C(NC2=O)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 3238Ionic States: 1534Tautomers: 6Drug Similarity: 33

Items found 581 - 600 of 3238

of 162 Go to Page

MMs03570313 tanimoto score: 0.84	MMs02277856 tanimoto score: 0.84	MMs02277855 tanimoto score: 0.84	MMs02444640 tanimoto score: 0.84
MMs02277854 tanimoto score: 0.84	MMs02277853 tanimoto score: 0.84	MMs02419264 tanimoto score: 0.84	MMs02444642 tanimoto score: 0.84
MMs02444646 tanimoto score: 0.84	MMs03548288 tanimoto score: 0.84	MMs00457608 tanimoto score: 0.84	MMs02444644 tanimoto score: 0.84
MMs03432775 tanimoto score: 0.84	MMs03432798 tanimoto score: 0.84	MMs02430635 tanimoto score: 0.84	MMs02430637 tanimoto score: 0.84
MMs00446732 tanimoto score: 0.84	MMs02442373 tanimoto score: 0.84	MMs02430633 tanimoto score: 0.84	MMs02413369 tanimoto score: 0.84

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