MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: G2R
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,4S)-
3,4-DIHYDROXYTETRAHYDROFURAN-2-YL]METHYL DIHYDROGEN DIPHOSPHATE
SMILES: c1nc2c(n1C3C(C(C(O3)COP(=O)(
O)OP(=O)(O)OCC4C(C(CO4)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: 4039Ionic States: 1898Tautomers: 6Drug Similarity: 34

Items found 101 - 120 of 4039

of 202 Go to Page

MMs02504235 tanimoto score: 0.93	MMs02272044 tanimoto score: 0.93	MMs03079000 tanimoto score: 0.93	MMs03548253 tanimoto score: 0.93
MMs03921531 tanimoto score: 0.92	MMs03921527 tanimoto score: 0.92	MMs03921529 tanimoto score: 0.92	MMs02419741 tanimoto score: 0.92
MMs03921525 tanimoto score: 0.92	MMs02419736 tanimoto score: 0.92	MMs02419739 tanimoto score: 0.92	MMs02466217 tanimoto score: 0.92
MMs02466218 tanimoto score: 0.92	MMs02419740 tanimoto score: 0.92	MMs03131627 tanimoto score: 0.92	MMs03131628 tanimoto score: 0.92
MMs03131626 tanimoto score: 0.92	MMs03482251 tanimoto score: 0.92	MMs02466214 tanimoto score: 0.92	MMs03548246 tanimoto score: 0.92

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