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 161 - 180 of 4718

of 236 Go to Page

MMs03080436 tanimoto score: 0.9	MMs03916214 tanimoto score: 0.9	MMs03080335 tanimoto score: 0.9	MMs03080337 tanimoto score: 0.9
MMs03080432 tanimoto score: 0.9	MMs03080331 tanimoto score: 0.9	MMs03080333 tanimoto score: 0.9	MMs03175491 tanimoto score: 0.9
MMs03080434 tanimoto score: 0.9	MMs03078766 tanimoto score: 0.9	MMs03082044 tanimoto score: 0.9	MMs03078534 tanimoto score: 0.89
MMs03078532 tanimoto score: 0.89	MMs03079810 tanimoto score: 0.89	MMs03079812 tanimoto score: 0.89	MMs03079814 tanimoto score: 0.89
MMs00011565 tanimoto score: 0.89	MMs03255596 tanimoto score: 0.89	MMs03255595 tanimoto score: 0.89	MMs03255598 tanimoto score: 0.89

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