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 41 - 60 of 4718

of 236 Go to Page

MMs02381613 tanimoto score: 0.92	MMs03078362 tanimoto score: 0.92	MMs02126355 tanimoto score: 0.92	MMs02428929 tanimoto score: 0.92
MMs02126353 tanimoto score: 0.92	MMs03080441 tanimoto score: 0.92	MMs02428933 tanimoto score: 0.92	MMs02444619 tanimoto score: 0.92
MMs03078360 tanimoto score: 0.92	MMs00015758 tanimoto score: 0.92	MMs02388840 tanimoto score: 0.91	MMs02381410 tanimoto score: 0.91
MMs02218750 tanimoto score: 0.91	MMs00015282 tanimoto score: 0.91	MMs02381412 tanimoto score: 0.91	MMs02188496 tanimoto score: 0.91
MMs00025073 tanimoto score: 0.91	MMs01725636 tanimoto score: 0.91	MMs02226395 tanimoto score: 0.91	MMs00009264 tanimoto score: 0.91

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