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 1221 - 1240 of 3238

of 162 Go to Page

MMs02465331 tanimoto score: 0.8	MMs02465333 tanimoto score: 0.8	MMs02417136 tanimoto score: 0.8	MMs02417138 tanimoto score: 0.8
MMs03205301 tanimoto score: 0.8	MMs02417134 tanimoto score: 0.8	MMs02417132 tanimoto score: 0.8	MMs02457741 tanimoto score: 0.8
MMs03205302 tanimoto score: 0.8	MMs03280926 tanimoto score: 0.8	MMs02446327 tanimoto score: 0.8	MMs03427215 tanimoto score: 0.8
MMs02457743 tanimoto score: 0.8	MMs02457746 tanimoto score: 0.8	MMs02457744 tanimoto score: 0.8	MMs02487942 tanimoto score: 0.8
MMs02444631 tanimoto score: 0.8	MMs02457731 tanimoto score: 0.79	MMs03204633 tanimoto score: 0.79	MMs02439528 tanimoto score: 0.79

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