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 81 - 100 of 3238

of 162 Go to Page

MMs03918751 tanimoto score: 0.9	MMs02504241 tanimoto score: 0.9	MMs03322460 tanimoto score: 0.9	MMs03079002 tanimoto score: 0.9
MMs02272044 tanimoto score: 0.9	MMs01085814 tanimoto score: 0.9	MMs02388973 tanimoto score: 0.9	MMs02504238 tanimoto score: 0.9
MMs03918749 tanimoto score: 0.9	MMs03918753 tanimoto score: 0.9	MMs01771385 tanimoto score: 0.9	MMs02489857 tanimoto score: 0.9
MMs02473615 tanimoto score: 0.9	MMs02489859 tanimoto score: 0.9	MMs02473611 tanimoto score: 0.9	MMs01085816 tanimoto score: 0.9
MMs02473613 tanimoto score: 0.9	MMs02388971 tanimoto score: 0.9	MMs02489861 tanimoto score: 0.9	MMs02388967 tanimoto score: 0.9

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