MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: A2D
Name: BIS{[(2R,3S,4R,5R)-5-(6-AMINO-9H-PURIN-9-YL)-3,4-DIHYDROXYTETRAHYDROFURAN-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)O)O)O)O)N

[show PDB table]

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

Neutral Molecules: 4912Ionic States: 2343Tautomers: 5Drug Similarity: 31

Items found 81 - 100 of 4912

of 246 Go to Page

MMs03079896 tanimoto score: 0.91	MMs03079902 tanimoto score: 0.91	MMs02388846 tanimoto score: 0.91	MMs02388848 tanimoto score: 0.91
MMs02388842 tanimoto score: 0.91	MMs02388844 tanimoto score: 0.91	MMs02388850 tanimoto score: 0.91	MMs01725958 tanimoto score: 0.91
MMs00058805 tanimoto score: 0.91	MMs02188496 tanimoto score: 0.91	MMs02381414 tanimoto score: 0.91	MMs02218750 tanimoto score: 0.91
MMs00012834 tanimoto score: 0.91	MMs02388852 tanimoto score: 0.91	MMs02423681 tanimoto score: 0.91	MMs03079294 tanimoto score: 0.91
MMs02126289 tanimoto score: 0.91	MMs02126254 tanimoto score: 0.91	MMs02126287 tanimoto score: 0.91	MMs02381410 tanimoto score: 0.91

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