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 81 - 100 of 7094

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MMs02043458 tanimoto score: 0.97	MMs00548605 tanimoto score: 0.97	MMs02188663 tanimoto score: 0.97	MMs02472569 tanimoto score: 0.97
MMs02472568 tanimoto score: 0.97	MMs02043460 tanimoto score: 0.97	MMs02043462 tanimoto score: 0.97	MMs02187773 tanimoto score: 0.97
MMs02213321 tanimoto score: 0.97	MMs02495836 tanimoto score: 0.97	MMs01992556 tanimoto score: 0.97	MMs02418303 tanimoto score: 0.97
MMs02418301 tanimoto score: 0.97	MMs02264191 tanimoto score: 0.97	MMs02418302 tanimoto score: 0.97	MMs02213086 tanimoto score: 0.97
MMs02418300 tanimoto score: 0.97	MMs01725809 tanimoto score: 0.97	MMs01725833 tanimoto score: 0.97	MMs02415852 tanimoto score: 0.97

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