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 301 - 320 of 4912

of 246 Go to Page

MMs02444921 tanimoto score: 0.88	MMs03390399 tanimoto score: 0.88	MMs02389332 tanimoto score: 0.87	MMs03175543 tanimoto score: 0.87
MMs03175544 tanimoto score: 0.87	MMs03175160 tanimoto score: 0.87	MMs03175356 tanimoto score: 0.87	MMs03175358 tanimoto score: 0.87
MMs02389330 tanimoto score: 0.87	MMs03175155 tanimoto score: 0.87	MMs03175154 tanimoto score: 0.87	MMs03175159 tanimoto score: 0.87
MMs03175360 tanimoto score: 0.87	MMs03175546 tanimoto score: 0.87	MMs03175063 tanimoto score: 0.87	MMs03175065 tanimoto score: 0.87
MMs00548605 tanimoto score: 0.87	MMs03175061 tanimoto score: 0.87	MMs03175067 tanimoto score: 0.87	MMs02188661 tanimoto score: 0.87

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