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 221 - 240 of 7094

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MMs02846553 tanimoto score: 0.95	MMs02382866 tanimoto score: 0.95	MMs02381494 tanimoto score: 0.95	MMs02400745 tanimoto score: 0.95
MMs02846555 tanimoto score: 0.95	MMs02816451 tanimoto score: 0.95	MMs02384432 tanimoto score: 0.95	MMs02400762 tanimoto score: 0.95
MMs02400743 tanimoto score: 0.95	MMs02815760 tanimoto score: 0.95	MMs02328335 tanimoto score: 0.95	MMs02381492 tanimoto score: 0.95
MMs02382864 tanimoto score: 0.95	MMs02381496 tanimoto score: 0.95	MMs02382868 tanimoto score: 0.95	MMs02400747 tanimoto score: 0.95
MMs02818863 tanimoto score: 0.95	MMs01730964 tanimoto score: 0.95	MMs00058172 tanimoto score: 0.95	MMs02381490 tanimoto score: 0.95

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