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 1 - 20 of 5084

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MMs00025075 tanimoto score: 0.95	MMs01727505 tanimoto score: 0.95	MMs01727507 tanimoto score: 0.95	MMs00024366 tanimoto score: 0.95
MMs00025077 tanimoto score: 0.95	MMs00016394 tanimoto score: 0.95	MMs00024364 tanimoto score: 0.95	MMs03078362 tanimoto score: 0.94
MMs03078360 tanimoto score: 0.94	MMs03078364 tanimoto score: 0.94	MMs02381615 tanimoto score: 0.94	MMs02381613 tanimoto score: 0.94
MMs02381617 tanimoto score: 0.94	MMs02126353 tanimoto score: 0.94	MMs00015758 tanimoto score: 0.94	MMs02126355 tanimoto score: 0.94
MMs02381619 tanimoto score: 0.94	MMs00025071 tanimoto score: 0.94	MMs03080439 tanimoto score: 0.94	MMs03078366 tanimoto score: 0.94

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