MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: G2R
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,4S)-
3,4-DIHYDROXYTETRAHYDROFURAN-2-YL]METHYL DIHYDROGEN DIPHOSPHATE
SMILES: c1nc2c(n1C3C(C(C(O3)COP(=O)(
O)OP(=O)(O)OCC4C(C(CO4)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: 4039Ionic States: 1898Tautomers: 6Drug Similarity: 34

Items found 81 - 100 of 4039

of 202 Go to Page

MMs02504235 tanimoto score: 0.93	MMs02504241 tanimoto score: 0.93	MMs02489857 tanimoto score: 0.93	MMs02489859 tanimoto score: 0.93
MMs02473613 tanimoto score: 0.93	MMs02473615 tanimoto score: 0.93	MMs02489861 tanimoto score: 0.93	MMs02504231 tanimoto score: 0.93
MMs02272044 tanimoto score: 0.93	MMs01085818 tanimoto score: 0.93	MMs02473611 tanimoto score: 0.93	MMs03079004 tanimoto score: 0.93
MMs02388971 tanimoto score: 0.93	MMs02388973 tanimoto score: 0.93	MMs02388967 tanimoto score: 0.93	MMs02388969 tanimoto score: 0.93
MMs01771385 tanimoto score: 0.93	MMs01085812 tanimoto score: 0.93	MMs03079006 tanimoto score: 0.93	MMs03918749 tanimoto score: 0.93

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