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 261 - 280 of 7094

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MMs02263745 tanimoto score: 0.95	MMs02463600 tanimoto score: 0.95	MMs03077002 tanimoto score: 0.95	MMs02213334 tanimoto score: 0.95
MMs02463602 tanimoto score: 0.95	MMs02233501 tanimoto score: 0.95	MMs02381395 tanimoto score: 0.95	MMs02381399 tanimoto score: 0.95
MMs02382868 tanimoto score: 0.95	MMs02126064 tanimoto score: 0.95	MMs02463596 tanimoto score: 0.95	MMs02506958 tanimoto score: 0.95
MMs03079810 tanimoto score: 0.95	MMs03175127 tanimoto score: 0.95	MMs02381240 tanimoto score: 0.95	MMs02389245 tanimoto score: 0.95
MMs02389246 tanimoto score: 0.95	MMs02226860 tanimoto score: 0.95	MMs02381242 tanimoto score: 0.95	MMs03075997 tanimoto score: 0.95

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