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 1241 - 1260 of 3238

of 162 Go to Page

MMs03213792 tanimoto score: 0.79	MMs03809855 tanimoto score: 0.79	MMs02482987 tanimoto score: 0.79	MMs02482988 tanimoto score: 0.79
MMs02482989 tanimoto score: 0.79	MMs03205222 tanimoto score: 0.79	MMs02411514 tanimoto score: 0.79	MMs02411512 tanimoto score: 0.79
MMs02411511 tanimoto score: 0.79	MMs02411510 tanimoto score: 0.79	MMs03213793 tanimoto score: 0.79	MMs03168736 tanimoto score: 0.79
MMs02411303 tanimoto score: 0.79	MMs02411302 tanimoto score: 0.79	MMs02411301 tanimoto score: 0.79	MMs02411300 tanimoto score: 0.79
MMs02457731 tanimoto score: 0.79	MMs02509873 tanimoto score: 0.79	MMs02509875 tanimoto score: 0.79	MMs02252989 tanimoto score: 0.79

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