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 161 - 180 of 7094

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MMs02388858 tanimoto score: 0.97	MMs02388856 tanimoto score: 0.97	MMs02126107 tanimoto score: 0.97	MMs03317904 tanimoto score: 0.97
MMs03334490 tanimoto score: 0.97	MMs00548601 tanimoto score: 0.97	MMs02388857 tanimoto score: 0.97	MMs03218638 tanimoto score: 0.96
MMs03239210 tanimoto score: 0.96	MMs03175390 tanimoto score: 0.96	MMs03175385 tanimoto score: 0.96	MMs02389316 tanimoto score: 0.96
MMs03175386 tanimoto score: 0.96	MMs02389318 tanimoto score: 0.96	MMs02389320 tanimoto score: 0.96	MMs03175389 tanimoto score: 0.96
MMs03317856 tanimoto score: 0.96	MMs03175266 tanimoto score: 0.96	MMs03175265 tanimoto score: 0.96	MMs03175267 tanimoto score: 0.96

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