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 221 - 240 of 3238

of 162 Go to Page

MMs02125926 tanimoto score: 0.88	MMs02125928 tanimoto score: 0.88	MMs03432707 tanimoto score: 0.88	MMs02419974 tanimoto score: 0.88
MMs02419976 tanimoto score: 0.88	MMs01872621 tanimoto score: 0.88	MMs02415868 tanimoto score: 0.88	MMs02419972 tanimoto score: 0.88
MMs02391128 tanimoto score: 0.88	MMs02189553 tanimoto score: 0.88	MMs00025146 tanimoto score: 0.88	MMs02391094 tanimoto score: 0.88
MMs03285525 tanimoto score: 0.88	MMs03482235 tanimoto score: 0.88	MMs03204458 tanimoto score: 0.88	MMs03203374 tanimoto score: 0.88
MMs03204467 tanimoto score: 0.88	MMs02415869 tanimoto score: 0.88	MMs03203315 tanimoto score: 0.88	MMs03205252 tanimoto score: 0.88

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