MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 3L1
Name: (2S,3R,5S)-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 561 - 580 of 7094

of 355 Go to Page

MMs02506965 tanimoto score: 0.94	MMs02506968 tanimoto score: 0.94	MMs02389315 tanimoto score: 0.94	MMs02507468 tanimoto score: 0.94
MMs02506963 tanimoto score: 0.94	MMs02507469 tanimoto score: 0.94	MMs02450145 tanimoto score: 0.94	MMs03086286 tanimoto score: 0.94
MMs02507470 tanimoto score: 0.94	MMs03169224 tanimoto score: 0.94	MMs03287541 tanimoto score: 0.94	MMs02506954 tanimoto score: 0.94
MMs02506956 tanimoto score: 0.94	MMs02506957 tanimoto score: 0.94	MMs02397784 tanimoto score: 0.94	MMs02420012 tanimoto score: 0.94
MMs02420009 tanimoto score: 0.94	MMs02305705 tanimoto score: 0.94	MMs02397786 tanimoto score: 0.94	MMs02419647 tanimoto score: 0.94

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