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 1 - 20 of 3238

of 162 Go to Page

MMs03922578 tanimoto score: 0.95	MMs00016092 tanimoto score: 0.95	MMs03922576 tanimoto score: 0.95	MMs03081449 tanimoto score: 0.94
MMs03081447 tanimoto score: 0.94	MMs02381269 tanimoto score: 0.94	MMs03081443 tanimoto score: 0.94	MMs02391122 tanimoto score: 0.94
MMs02391124 tanimoto score: 0.94	MMs00012975 tanimoto score: 0.94	MMs00025142 tanimoto score: 0.94	MMs02381265 tanimoto score: 0.94
MMs00025355 tanimoto score: 0.94	MMs02381267 tanimoto score: 0.94	MMs01082899 tanimoto score: 0.94	MMs02218789 tanimoto score: 0.94
MMs00025144 tanimoto score: 0.94	MMs02391120 tanimoto score: 0.94	MMs03081445 tanimoto score: 0.94	MMs03081455 tanimoto score: 0.94

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