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 41 - 60 of 7094

of 355 Go to Page

MMs02456420 tanimoto score: 0.98	MMs01726465 tanimoto score: 0.98	MMs01726466 tanimoto score: 0.98	MMs02213188 tanimoto score: 0.98
MMs02213187 tanimoto score: 0.98	MMs02456422 tanimoto score: 0.98	MMs02218070 tanimoto score: 0.98	MMs02456421 tanimoto score: 0.98
MMs01550653 tanimoto score: 0.98	MMs01726464 tanimoto score: 0.98	MMs02525953 tanimoto score: 0.98	MMs02226861 tanimoto score: 0.98
MMs03077354 tanimoto score: 0.98	MMs00057544 tanimoto score: 0.98	MMs02426163 tanimoto score: 0.98	MMs01225861 tanimoto score: 0.98
MMs02426164 tanimoto score: 0.98	MMs01725628 tanimoto score: 0.98	MMs02400785 tanimoto score: 0.98	MMs02218536 tanimoto score: 0.98

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