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 21 - 40 of 4039

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MMs02391124 tanimoto score: 0.97	MMs02381265 tanimoto score: 0.97	MMs03081443 tanimoto score: 0.97	MMs00016997 tanimoto score: 0.96
MMs03918773 tanimoto score: 0.96	MMs03918775 tanimoto score: 0.96	MMs03918769 tanimoto score: 0.96	MMs03918771 tanimoto score: 0.96
MMs03078569 tanimoto score: 0.95	MMs03078571 tanimoto score: 0.95	MMs02381273 tanimoto score: 0.95	MMs00016766 tanimoto score: 0.95
MMs02381277 tanimoto score: 0.95	MMs02381271 tanimoto score: 0.95	MMs00011709 tanimoto score: 0.95	MMs03078565 tanimoto score: 0.95
MMs03078567 tanimoto score: 0.95	MMs02381275 tanimoto score: 0.95	MMs02468036 tanimoto score: 0.95	MMs02468038 tanimoto score: 0.95

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