MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: G2R
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,4S)-
3,4-DIHYDROXYTETRAHYDROFURAN-2-YL]METHYL DIHYDROGEN DIPHOSPHATE
SMILES: c1nc2c(n1C3C(C(C(O3)COP(=O)(
O)OP(=O)(O)OCC4C(C(CO4)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: 4039Ionic States: 1898Tautomers: 6Drug Similarity: 34

Items found 241 - 260 of 4039

of 202 Go to Page

MMs02391191 tanimoto score: 0.9	MMs02391189 tanimoto score: 0.9	MMs03181285 tanimoto score: 0.9	MMs03204410 tanimoto score: 0.9
MMs02391192 tanimoto score: 0.9	MMs03131141 tanimoto score: 0.9	MMs03131139 tanimoto score: 0.9	MMs02439768 tanimoto score: 0.9
MMs02238018 tanimoto score: 0.9	MMs02439770 tanimoto score: 0.9	MMs02391096 tanimoto score: 0.9	MMs03204464 tanimoto score: 0.9
MMs02415875 tanimoto score: 0.9	MMs02391100 tanimoto score: 0.9	MMs02415876 tanimoto score: 0.9	MMs02391098 tanimoto score: 0.9
MMs02418106 tanimoto score: 0.9	MMs02464581 tanimoto score: 0.9	MMs02418104 tanimoto score: 0.9	MMs02464582 tanimoto score: 0.9

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