MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

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 241 - 260 of 4718

of 236 Go to Page

MMs02699191 tanimoto score: 0.88	MMs02211055 tanimoto score: 0.88	MMs02418854 tanimoto score: 0.88	MMs02458879 tanimoto score: 0.88
MMs02458884 tanimoto score: 0.88	MMs02418828 tanimoto score: 0.88	MMs02458886 tanimoto score: 0.88	MMs02126086 tanimoto score: 0.88
MMs02418833 tanimoto score: 0.88	MMs03080358 tanimoto score: 0.88	MMs02458888 tanimoto score: 0.88	MMs02458890 tanimoto score: 0.88
MMs02342725 tanimoto score: 0.88	MMs02458881 tanimoto score: 0.88	MMs02388834 tanimoto score: 0.88	MMs02211057 tanimoto score: 0.88
MMs02418839 tanimoto score: 0.88	MMs02458883 tanimoto score: 0.88	MMs02458877 tanimoto score: 0.88	MMs02388836 tanimoto score: 0.88

<< Prev Next >>