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 301 - 320 of 3238

of 162 Go to Page

MMs03661728 tanimoto score: 0.87	MMs03548247 tanimoto score: 0.87	MMs03506926 tanimoto score: 0.87	MMs03214807 tanimoto score: 0.87
MMs03205255 tanimoto score: 0.87	MMs02413176 tanimoto score: 0.87	MMs02413175 tanimoto score: 0.87	MMs03204408 tanimoto score: 0.87
MMs03204410 tanimoto score: 0.87	MMs03204464 tanimoto score: 0.87	MMs02420602 tanimoto score: 0.87	MMs02420603 tanimoto score: 0.87
MMs02007396 tanimoto score: 0.87	MMs02420605 tanimoto score: 0.87	MMs03181285 tanimoto score: 0.87	MMs02007395 tanimoto score: 0.87
MMs02007394 tanimoto score: 0.87	MMs01980275 tanimoto score: 0.87	MMs02413173 tanimoto score: 0.87	MMs02413174 tanimoto score: 0.87

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