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 161 - 180 of 3238 



of 162    Go to Page   



MMs02391128
tanimoto score: 0.88

MMs02043477
tanimoto score: 0.88

MMs02411700
tanimoto score: 0.88

MMs03079407
tanimoto score: 0.88

MMs01872621
tanimoto score: 0.88

MMs01872622
tanimoto score: 0.88

MMs02272049
tanimoto score: 0.88

MMs00013153
tanimoto score: 0.88

MMs02411696
tanimoto score: 0.88

MMs02391130
tanimoto score: 0.88

MMs02415870
tanimoto score: 0.88

MMs01872624
tanimoto score: 0.88

MMs01872626
tanimoto score: 0.88

MMs02126243
tanimoto score: 0.88

MMs02391100
tanimoto score: 0.88

MMs02411698
tanimoto score: 0.88

MMs03079307
tanimoto score: 0.88

MMs02043472
tanimoto score: 0.88

MMs02189618
tanimoto score: 0.88

MMs01076586
tanimoto score: 0.88


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