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 981 - 1000 of 3238

of 162 Go to Page

MMs02424141 tanimoto score: 0.81	MMs03075769 tanimoto score: 0.81	MMs03809759 tanimoto score: 0.81	MMs02272678 tanimoto score: 0.81
MMs02272677 tanimoto score: 0.81	MMs02272676 tanimoto score: 0.81	MMs02412145 tanimoto score: 0.81	MMs02272675 tanimoto score: 0.81
MMs03800447 tanimoto score: 0.81	MMs02412144 tanimoto score: 0.81	MMs02412143 tanimoto score: 0.81	MMs02412142 tanimoto score: 0.81
MMs03800448 tanimoto score: 0.81	MMs02434190 tanimoto score: 0.81	MMs03800449 tanimoto score: 0.81	MMs02473725 tanimoto score: 0.81
MMs03135380 tanimoto score: 0.81	MMs03135382 tanimoto score: 0.81	MMs03135384 tanimoto score: 0.81	MMs02473727 tanimoto score: 0.81

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