MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: A22
Name: [(2R,3S,4R,5R)-5-(6-AMINO-9H-PURIN-9-YL)-3,4-DIHYDROXYTETRAHYDROFURAN-2-YL]METHYL [(2R,3R,4R,5R)-
5-(6-AMINO-9H-PURIN-9-YL)-3-HYDROXY-4-(PHOSPHONOOXY)TETRAHYDROFURAN-2-YL]METHYL DIHYDROGEN DIPHOSPHATE
SMILES: c
1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OCC4C(C(C(O4)n5cnc6c5ncnc6N)OP(=O)(O)O)O)O)O
)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 4718Ionic States: 2288Tautomers: 5Drug Similarity: 31

Items found 261 - 280 of 4718

of 236 Go to Page

MMs02511622 tanimoto score: 0.88	MMs02511620 tanimoto score: 0.88	MMs02126127 tanimoto score: 0.88	MMs02126121 tanimoto score: 0.88
MMs02511616 tanimoto score: 0.88	MMs02126119 tanimoto score: 0.88	MMs02511618 tanimoto score: 0.88	MMs02126086 tanimoto score: 0.88
MMs02418854 tanimoto score: 0.88	MMs03080356 tanimoto score: 0.88	MMs02418839 tanimoto score: 0.88	MMs02188661 tanimoto score: 0.87
MMs03175061 tanimoto score: 0.87	MMs03175063 tanimoto score: 0.87	MMs03175065 tanimoto score: 0.87	MMs03175067 tanimoto score: 0.87
MMs02454415 tanimoto score: 0.87	MMs02454411 tanimoto score: 0.87	MMs00548605 tanimoto score: 0.87	MMs02454417 tanimoto score: 0.87

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