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 21 - 40 of 7094

of 355 Go to Page

MMs03304341 tanimoto score: 0.99	MMs02456419 tanimoto score: 0.98	MMs02426164 tanimoto score: 0.98	MMs02456420 tanimoto score: 0.98
MMs02400786 tanimoto score: 0.98	MMs02400785 tanimoto score: 0.98	MMs02213186 tanimoto score: 0.98	MMs02426163 tanimoto score: 0.98
MMs02456421 tanimoto score: 0.98	MMs02426165 tanimoto score: 0.98	MMs00057544 tanimoto score: 0.98	MMs01725628 tanimoto score: 0.98
MMs02226861 tanimoto score: 0.98	MMs02377477 tanimoto score: 0.98	MMs02377478 tanimoto score: 0.98	MMs01222126 tanimoto score: 0.98
MMs01225861 tanimoto score: 0.98	MMs01550652 tanimoto score: 0.98	MMs02213189 tanimoto score: 0.98	MMs02213188 tanimoto score: 0.98

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