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 1 - 20 of 4718

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MMs03916346 tanimoto score: 0.97	MMs03916342 tanimoto score: 0.97	MMs03916344 tanimoto score: 0.97	MMs03916340 tanimoto score: 0.97
MMs00024366 tanimoto score: 0.93	MMs01727505 tanimoto score: 0.93	MMs00025077 tanimoto score: 0.93	MMs02446439 tanimoto score: 0.93
MMs02446435 tanimoto score: 0.93	MMs02446441 tanimoto score: 0.93	MMs00024364 tanimoto score: 0.93	MMs01727507 tanimoto score: 0.93
MMs00025075 tanimoto score: 0.93	MMs00016394 tanimoto score: 0.93	MMs02446437 tanimoto score: 0.93	MMs00015758 tanimoto score: 0.92
MMs02381196 tanimoto score: 0.92	MMs02381192 tanimoto score: 0.92	MMs02381194 tanimoto score: 0.92	MMs02381613 tanimoto score: 0.92

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