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 301 - 320 of 7094

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MMs03175165 tanimoto score: 0.95	MMs03175163 tanimoto score: 0.95	MMs03175161 tanimoto score: 0.95	MMs03175125 tanimoto score: 0.95
MMs03175127 tanimoto score: 0.95	MMs03175240 tanimoto score: 0.95	MMs02463596 tanimoto score: 0.95	MMs02233501 tanimoto score: 0.95
MMs02463598 tanimoto score: 0.95	MMs02400741 tanimoto score: 0.95	MMs02126191 tanimoto score: 0.95	MMs02400745 tanimoto score: 0.95
MMs02400743 tanimoto score: 0.95	MMs02463600 tanimoto score: 0.95	MMs03175086 tanimoto score: 0.95	MMs03169131 tanimoto score: 0.95
MMs00540397 tanimoto score: 0.95	MMs00005211 tanimoto score: 0.95	MMs02400747 tanimoto score: 0.95	MMs02463602 tanimoto score: 0.95

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