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 61 - 80 of 4912

of 246 Go to Page

MMs02443292 tanimoto score: 0.92	MMs03080327 tanimoto score: 0.92	MMs02443294 tanimoto score: 0.92	MMs00015282 tanimoto score: 0.91
MMs00025073 tanimoto score: 0.91	MMs01771301 tanimoto score: 0.91	MMs02276256 tanimoto score: 0.91	MMs02373136 tanimoto score: 0.91
MMs00009264 tanimoto score: 0.91	MMs02188496 tanimoto score: 0.91	MMs02126226 tanimoto score: 0.91	MMs02126230 tanimoto score: 0.91
MMs02126289 tanimoto score: 0.91	MMs01725636 tanimoto score: 0.91	MMs02126254 tanimoto score: 0.91	MMs02126252 tanimoto score: 0.91
MMs02126250 tanimoto score: 0.91	MMs02423685 tanimoto score: 0.91	MMs00012834 tanimoto score: 0.91	MMs00058805 tanimoto score: 0.91

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