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 1001 - 1020 of 3238

of 162 Go to Page

MMs03800447 tanimoto score: 0.81	MMs03800448 tanimoto score: 0.81	MMs03800450 tanimoto score: 0.81	MMs03289653 tanimoto score: 0.81
MMs03289660 tanimoto score: 0.81	MMs02465345 tanimoto score: 0.81	MMs03290118 tanimoto score: 0.81	MMs02411328 tanimoto score: 0.81
MMs02411327 tanimoto score: 0.81	MMs02411325 tanimoto score: 0.81	MMs02411324 tanimoto score: 0.81	MMs03289655 tanimoto score: 0.81
MMs02424143 tanimoto score: 0.81	MMs02424144 tanimoto score: 0.81	MMs02259294 tanimoto score: 0.81	MMs02411150 tanimoto score: 0.81
MMs02424142 tanimoto score: 0.81	MMs02411148 tanimoto score: 0.81	MMs02411147 tanimoto score: 0.81	MMs02411141 tanimoto score: 0.81

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