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 461 - 480 of 5084

of 255 Go to Page

MMs02407371 tanimoto score: 0.87	MMs02479666 tanimoto score: 0.87	MMs02159500 tanimoto score: 0.87	MMs02382864 tanimoto score: 0.87
MMs03080293 tanimoto score: 0.87	MMs02397782 tanimoto score: 0.87	MMs03080295 tanimoto score: 0.87	MMs02147712 tanimoto score: 0.87
MMs02479668 tanimoto score: 0.87	MMs02428939 tanimoto score: 0.87	MMs03080291 tanimoto score: 0.87	MMs03080297 tanimoto score: 0.87
MMs00297128 tanimoto score: 0.87	MMs02389313 tanimoto score: 0.87	MMs00927732 tanimoto score: 0.87	MMs00297126 tanimoto score: 0.87
MMs00058172 tanimoto score: 0.87	MMs02463602 tanimoto score: 0.87	MMs00927730 tanimoto score: 0.87	MMs02463600 tanimoto score: 0.87

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