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 521 - 540 of 5084

of 255 Go to Page

MMs00295465 tanimoto score: 0.87	MMs02126064 tanimoto score: 0.87	MMs00295463 tanimoto score: 0.87	MMs02382868 tanimoto score: 0.87
MMs02382864 tanimoto score: 0.87	MMs00295462 tanimoto score: 0.87	MMs02318313 tanimoto score: 0.87	MMs02382866 tanimoto score: 0.87
MMs00005211 tanimoto score: 0.87	MMs03175086 tanimoto score: 0.87	MMs02125450 tanimoto score: 0.87	MMs02296971 tanimoto score: 0.87
MMs02390270 tanimoto score: 0.87	MMs02511622 tanimoto score: 0.87	MMs02518502 tanimoto score: 0.87	MMs02518504 tanimoto score: 0.87
MMs02511618 tanimoto score: 0.87	MMs00833208 tanimoto score: 0.87	MMs02518506 tanimoto score: 0.87	MMs02043471 tanimoto score: 0.87

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