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 761 - 780 of 7094

of 355 Go to Page

MMs00694692 tanimoto score: 0.93	MMs02423487 tanimoto score: 0.93	MMs03255034 tanimoto score: 0.93	MMs03255035 tanimoto score: 0.93
MMs02449339 tanimoto score: 0.93	MMs02404328 tanimoto score: 0.93	MMs02421408 tanimoto score: 0.93	MMs03255032 tanimoto score: 0.93
MMs03255558 tanimoto score: 0.93	MMs02404330 tanimoto score: 0.93	MMs02421409 tanimoto score: 0.93	MMs03255559 tanimoto score: 0.93
MMs03175184 tanimoto score: 0.93	MMs03175186 tanimoto score: 0.93	MMs03175182 tanimoto score: 0.93	MMs02498056 tanimoto score: 0.93
MMs03175180 tanimoto score: 0.93	MMs02297804 tanimoto score: 0.93	MMs01725958 tanimoto score: 0.93	MMs02498057 tanimoto score: 0.93

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