MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 3D1
Name: (2R,3S,5R)-5-(6-amino-9H-purin-9-yl)-tetrahydro-2-(hydroxymethyl)furan-3-ol
SMILES: c1nc(c2c(n1)n(cn
2)C3CC(C(O3)CO)O)N

[show PDB table]

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

Neutral Molecules: 7094Ionic States: 2902Tautomers: 53Drug Similarity: 38

Items found 61 - 80 of 7094

of 355 Go to Page

MMs02463625 tanimoto score: 0.98	MMs02218536 tanimoto score: 0.98	MMs01726464 tanimoto score: 0.98	MMs02426163 tanimoto score: 0.98
MMs02213188 tanimoto score: 0.98	MMs02426164 tanimoto score: 0.98	MMs01222126 tanimoto score: 0.98	MMs02426165 tanimoto score: 0.98
MMs02456420 tanimoto score: 0.98	MMs02456421 tanimoto score: 0.98	MMs02463626 tanimoto score: 0.98	MMs03256123 tanimoto score: 0.98
MMs02226861 tanimoto score: 0.98	MMs01992556 tanimoto score: 0.97	MMs02212963 tanimoto score: 0.97	MMs02213190 tanimoto score: 0.97
MMs02404320 tanimoto score: 0.97	MMs02213321 tanimoto score: 0.97	MMs02404319 tanimoto score: 0.97	MMs02415852 tanimoto score: 0.97

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