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 261 - 280 of 3238

of 162 Go to Page

MMs02489875 tanimoto score: 0.88	MMs01872622 tanimoto score: 0.88	MMs02489877 tanimoto score: 0.88	MMs00540556 tanimoto score: 0.88
MMs02489878 tanimoto score: 0.88	MMs01872621 tanimoto score: 0.88	MMs00540554 tanimoto score: 0.88	MMs00540552 tanimoto score: 0.88
MMs00007660 tanimoto score: 0.88	MMs02415867 tanimoto score: 0.88	MMs00514729 tanimoto score: 0.88	MMs03079409 tanimoto score: 0.88
MMs03809786 tanimoto score: 0.87	MMs02238018 tanimoto score: 0.87	MMs03661730 tanimoto score: 0.87	MMs03548247 tanimoto score: 0.87
MMs02444633 tanimoto score: 0.87	MMs03661728 tanimoto score: 0.87	MMs03506926 tanimoto score: 0.87	MMs03661729 tanimoto score: 0.87

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