MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: A2R
Name: [(2R,3R,4R,5R)-5-(6-AMINO-9H-PURIN-9-YL)-3-HYDROXY-4-(PHOSPHONOOXY)TETRAHYDROFURAN-2-YL]METHYL [(2R,3S,4R,5R)-
3,4,5-TRIHYDROXYTETRAHYDROFURAN-2-YL]METHYL DIHYDROGEN DIPHOSPHATE
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C
(O3)COP(=O)(O)OP(=O)(O)OCC4C(C(C(O4)O)O)O)O)OP(=O)(O)O)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 5084Ionic States: 2351Tautomers: 5Drug Similarity: 31

Items found 101 - 120 of 5084

of 255 Go to Page

MMs02381242 tanimoto score: 0.91	MMs01726763 tanimoto score: 0.91	MMs02444621 tanimoto score: 0.91	MMs02381240 tanimoto score: 0.91
MMs02444623 tanimoto score: 0.91	MMs02381238 tanimoto score: 0.91	MMs02479767 tanimoto score: 0.91	MMs01726765 tanimoto score: 0.91
MMs02388820 tanimoto score: 0.91	MMs02384165 tanimoto score: 0.91	MMs02479769 tanimoto score: 0.91	MMs03082374 tanimoto score: 0.91
MMs02381192 tanimoto score: 0.91	MMs03079810 tanimoto score: 0.91	MMs00016199 tanimoto score: 0.91	MMs02443296 tanimoto score: 0.91
MMs03079812 tanimoto score: 0.91	MMs02443290 tanimoto score: 0.91	MMs03079280 tanimoto score: 0.91	MMs02443292 tanimoto score: 0.91

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