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 141 - 160 of 3238

of 162 Go to Page

MMs00540591 tanimoto score: 0.89	MMs00540590 tanimoto score: 0.89	MMs00540589 tanimoto score: 0.89	MMs00540588 tanimoto score: 0.89
MMs02466217 tanimoto score: 0.89	MMs02466214 tanimoto score: 0.89	MMs03396787 tanimoto score: 0.89	MMs02207044 tanimoto score: 0.88
MMs02489875 tanimoto score: 0.88	MMs02126241 tanimoto score: 0.88	MMs02489877 tanimoto score: 0.88	MMs02390009 tanimoto score: 0.88
MMs02489878 tanimoto score: 0.88	MMs02699184 tanimoto score: 0.88	MMs02125928 tanimoto score: 0.88	MMs02439772 tanimoto score: 0.88
MMs02439768 tanimoto score: 0.88	MMs02439770 tanimoto score: 0.88	MMs02126243 tanimoto score: 0.88	MMs01992557 tanimoto score: 0.88

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