MMsINC Ligand

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 501 - 520 of 5084

of 255 Go to Page

MMs02433235 tanimoto score: 0.87	MMs03255029 tanimoto score: 0.87	MMs02433239 tanimoto score: 0.87	MMs02126191 tanimoto score: 0.87
MMs02400761 tanimoto score: 0.87	MMs02400762 tanimoto score: 0.87	MMs00296865 tanimoto score: 0.87	MMs02433237 tanimoto score: 0.87
MMs02348179 tanimoto score: 0.87	MMs02400766 tanimoto score: 0.87	MMs00296863 tanimoto score: 0.87	MMs02126163 tanimoto score: 0.87
MMs02511616 tanimoto score: 0.87	MMs02432185 tanimoto score: 0.87	MMs03083158 tanimoto score: 0.87	MMs03089731 tanimoto score: 0.87
MMs00295465 tanimoto score: 0.87	MMs02432181 tanimoto score: 0.87	MMs03082367 tanimoto score: 0.87	MMs02126064 tanimoto score: 0.87

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