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 841 - 860 of 7094

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MMs02404344 tanimoto score: 0.93	MMs02404340 tanimoto score: 0.93	MMs02432183 tanimoto score: 0.93	MMs02432185 tanimoto score: 0.93
MMs02420949 tanimoto score: 0.93	MMs02420950 tanimoto score: 0.93	MMs02420951 tanimoto score: 0.93	MMs02420948 tanimoto score: 0.93
MMs02421406 tanimoto score: 0.93	MMs02432179 tanimoto score: 0.93	MMs02211061 tanimoto score: 0.93	MMs02400771 tanimoto score: 0.93
MMs02211059 tanimoto score: 0.93	MMs02211057 tanimoto score: 0.93	MMs02211055 tanimoto score: 0.93	MMs02404327 tanimoto score: 0.93
MMs02428523 tanimoto score: 0.93	MMs02404328 tanimoto score: 0.93	MMs02400773 tanimoto score: 0.93	MMs02404330 tanimoto score: 0.93

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