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 301 - 320 of 4718

of 236 Go to Page

MMs02454411 tanimoto score: 0.87	MMs02766959 tanimoto score: 0.87	MMs03175548 tanimoto score: 0.87	MMs03613001 tanimoto score: 0.87
MMs02389326 tanimoto score: 0.87	MMs01725956 tanimoto score: 0.87	MMs01725954 tanimoto score: 0.87	MMs00358390 tanimoto score: 0.87
MMs01725833 tanimoto score: 0.87	MMs01725809 tanimoto score: 0.87	MMs00358388 tanimoto score: 0.87	MMs00358386 tanimoto score: 0.87
MMs00013143 tanimoto score: 0.87	MMs00358385 tanimoto score: 0.87	MMs03175065 tanimoto score: 0.87	MMs01090560 tanimoto score: 0.87
MMs02454415 tanimoto score: 0.87	MMs02454417 tanimoto score: 0.87	MMs03175063 tanimoto score: 0.87	MMs03175061 tanimoto score: 0.87

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