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 41 - 60 of 3238

of 162 Go to Page

MMs00016766 tanimoto score: 0.92	MMs02383944 tanimoto score: 0.92	MMs02381273 tanimoto score: 0.92	MMs02381271 tanimoto score: 0.92
MMs02381275 tanimoto score: 0.92	MMs02381277 tanimoto score: 0.92	MMs02218874 tanimoto score: 0.92	MMs02465361 tanimoto score: 0.92
MMs03078571 tanimoto score: 0.92	MMs02381252 tanimoto score: 0.92	MMs00011709 tanimoto score: 0.92	MMs02381250 tanimoto score: 0.92
MMs02465365 tanimoto score: 0.92	MMs02465367 tanimoto score: 0.92	MMs02465363 tanimoto score: 0.92	MMs02381248 tanimoto score: 0.92
MMs03078565 tanimoto score: 0.92	MMs03078567 tanimoto score: 0.92	MMs03078569 tanimoto score: 0.92	MMs03081451 tanimoto score: 0.92

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