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 101 - 120 of 4718

of 236 Go to Page

MMs01771301 tanimoto score: 0.91	MMs03916238 tanimoto score: 0.91	MMs02188496 tanimoto score: 0.91	MMs02126289 tanimoto score: 0.91
MMs02388840 tanimoto score: 0.91	MMs02815256 tanimoto score: 0.91	MMs02388842 tanimoto score: 0.91	MMs02388844 tanimoto score: 0.91
MMs02388852 tanimoto score: 0.91	MMs02126287 tanimoto score: 0.91	MMs03916236 tanimoto score: 0.91	MMs01726761 tanimoto score: 0.9
MMs03080333 tanimoto score: 0.9	MMs03080331 tanimoto score: 0.9	MMs02126254 tanimoto score: 0.9	MMs02126230 tanimoto score: 0.9
MMs02126248 tanimoto score: 0.9	MMs01726763 tanimoto score: 0.9	MMs02444609 tanimoto score: 0.9	MMs03079298 tanimoto score: 0.9

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