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 641 - 660 of 3238

of 162 Go to Page

MMs03916350 tanimoto score: 0.84	MMs03916348 tanimoto score: 0.84	MMs03570313 tanimoto score: 0.84	MMs03570312 tanimoto score: 0.84
MMs03548288 tanimoto score: 0.84	MMs02411094 tanimoto score: 0.84	MMs02442373 tanimoto score: 0.84	MMs02451165 tanimoto score: 0.84
MMs02413370 tanimoto score: 0.84	MMs02413369 tanimoto score: 0.84	MMs02413371 tanimoto score: 0.84	MMs02381405 tanimoto score: 0.84
MMs02381404 tanimoto score: 0.84	MMs02381403 tanimoto score: 0.84	MMs02451167 tanimoto score: 0.84	MMs02381402 tanimoto score: 0.84
MMs02413372 tanimoto score: 0.84	MMs03076513 tanimoto score: 0.84	MMs03432798 tanimoto score: 0.84	MMs03432775 tanimoto score: 0.84

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