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 401 - 420 of 4718

of 236 Go to Page

MMs03086301 tanimoto score: 0.86	MMs01743943 tanimoto score: 0.86	MMs03083158 tanimoto score: 0.86	MMs03127382 tanimoto score: 0.86
MMs02428598 tanimoto score: 0.86	MMs02404344 tanimoto score: 0.86	MMs02404340 tanimoto score: 0.86	MMs02404342 tanimoto score: 0.86
MMs02404345 tanimoto score: 0.86	MMs02355847 tanimoto score: 0.86	MMs02397786 tanimoto score: 0.86	MMs02450147 tanimoto score: 0.86
MMs03127384 tanimoto score: 0.86	MMs03175697 tanimoto score: 0.86	MMs02390272 tanimoto score: 0.86	MMs02390274 tanimoto score: 0.86
MMs02388905 tanimoto score: 0.86	MMs02390276 tanimoto score: 0.86	MMs00016437 tanimoto score: 0.86	MMs02213334 tanimoto score: 0.86

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