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 1121 - 1140 of 3238

of 162 Go to Page

MMs02473897 tanimoto score: 0.8	MMs03205214 tanimoto score: 0.8	MMs02473902 tanimoto score: 0.8	MMs02473893 tanimoto score: 0.8
MMs02473894 tanimoto score: 0.8	MMs02231654 tanimoto score: 0.8	MMs03548243 tanimoto score: 0.8	MMs03548241 tanimoto score: 0.8
MMs03548242 tanimoto score: 0.8	MMs03548244 tanimoto score: 0.8	MMs02473892 tanimoto score: 0.8	MMs02509876 tanimoto score: 0.8
MMs02231650 tanimoto score: 0.8	MMs02455931 tanimoto score: 0.8	MMs02473896 tanimoto score: 0.8	MMs02465329 tanimoto score: 0.8
MMs03548240 tanimoto score: 0.8	MMs02424296 tanimoto score: 0.8	MMs02424297 tanimoto score: 0.8	MMs03334425 tanimoto score: 0.8

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