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 61 - 80 of 3238

of 162 Go to Page

MMs03081451 tanimoto score: 0.92	MMs02218874 tanimoto score: 0.92	MMs03081452 tanimoto score: 0.92	MMs03922784 tanimoto score: 0.91
MMs03922782 tanimoto score: 0.91	MMs03922780 tanimoto score: 0.91	MMs03922778 tanimoto score: 0.91	MMs02391190 tanimoto score: 0.91
MMs02391191 tanimoto score: 0.91	MMs02391189 tanimoto score: 0.91	MMs02391192 tanimoto score: 0.91	MMs03376003 tanimoto score: 0.91
MMs01085812 tanimoto score: 0.9	MMs02489857 tanimoto score: 0.9	MMs02489859 tanimoto score: 0.9	MMs02473615 tanimoto score: 0.9
MMs02489861 tanimoto score: 0.9	MMs02473611 tanimoto score: 0.9	MMs02388969 tanimoto score: 0.9	MMs02473613 tanimoto score: 0.9

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