MMsINC Database Search
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Ligand PDB



ligand: A2R
Name: [(2R,3R,4R,5R)-5-(6-AMINO-9H-PURIN-9-YL)-3-HYDROXY-4-(PHOSPHONOOXY)TETRAHYDROFURAN-2-YL]METHYL [(2R,3S,4R,5R)-
3,4,5-TRIHYDROXYTETRAHYDROFURAN-2-YL]METHYL DIHYDROGEN DIPHOSPHATE
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C
(O3)COP(=O)(O)OP(=O)(O)OCC4C(C(C(O4)O)O)O)O)OP(=O)(O)O)N
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 5084Ionic States: 2351Tautomers: 5Drug Similarity: 31 Items found 261 - 280 of 5084 



of 255    Go to Page   



MMs00548603
tanimoto score: 0.89

MMs02444613
tanimoto score: 0.89

MMs00548601
tanimoto score: 0.89

MMs00548599
tanimoto score: 0.89

MMs02400741
tanimoto score: 0.89

MMs02444615
tanimoto score: 0.89

MMs02444919
tanimoto score: 0.89

MMs02458883
tanimoto score: 0.89

MMs02444923
tanimoto score: 0.89

MMs02439204
tanimoto score: 0.88

MMs01786190
tanimoto score: 0.88

MMs02439201
tanimoto score: 0.88

MMs03175556
tanimoto score: 0.88

MMs02439202
tanimoto score: 0.88

MMs03175555
tanimoto score: 0.88

MMs03175557
tanimoto score: 0.88

MMs02348183
tanimoto score: 0.88

MMs02439203
tanimoto score: 0.88

MMs03175558
tanimoto score: 0.88

MMs03175360
tanimoto score: 0.88


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