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 421 - 440 of 5084

of 255 Go to Page

MMs02209630 tanimoto score: 0.87	MMs02404330 tanimoto score: 0.87	MMs02209628 tanimoto score: 0.87	MMs02209627 tanimoto score: 0.87
MMs02388904 tanimoto score: 0.87	MMs02388905 tanimoto score: 0.87	MMs02388858 tanimoto score: 0.87	MMs02389244 tanimoto score: 0.87
MMs02407373 tanimoto score: 0.87	MMs02328335 tanimoto score: 0.87	MMs02449337 tanimoto score: 0.87	MMs02381492 tanimoto score: 0.87
MMs02449339 tanimoto score: 0.87	MMs02404327 tanimoto score: 0.87	MMs02389245 tanimoto score: 0.87	MMs02449341 tanimoto score: 0.87
MMs02388856 tanimoto score: 0.87	MMs02404328 tanimoto score: 0.87	MMs02388857 tanimoto score: 0.87	MMs02404332 tanimoto score: 0.87

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