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 1601 - 1620 of 3238

of 162 Go to Page

MMs03303262 tanimoto score: 0.76	MMs03205264 tanimoto score: 0.76	MMs00015758 tanimoto score: 0.76	MMs02126353 tanimoto score: 0.76
MMs02313192 tanimoto score: 0.76	MMs02394502 tanimoto score: 0.76	MMs02400780 tanimoto score: 0.76	MMs02394504 tanimoto score: 0.76
MMs02126355 tanimoto score: 0.76	MMs03080439 tanimoto score: 0.76	MMs03914366 tanimoto score: 0.76	MMs03080441 tanimoto score: 0.76
MMs02496546 tanimoto score: 0.76	MMs02496544 tanimoto score: 0.76	MMs03254668 tanimoto score: 0.76	MMs03254670 tanimoto score: 0.76
MMs02626286 tanimoto score: 0.76	MMs02626082 tanimoto score: 0.76	MMs03334419 tanimoto score: 0.76	MMs03080443 tanimoto score: 0.76

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