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 541 - 560 of 7094

of 355 Go to Page

MMs02506968 tanimoto score: 0.94	MMs02384438 tanimoto score: 0.94	MMs03089731 tanimoto score: 0.94	MMs03256055 tanimoto score: 0.94
MMs03256033 tanimoto score: 0.94	MMs03084731 tanimoto score: 0.94	MMs02420007 tanimoto score: 0.94	MMs03086286 tanimoto score: 0.94
MMs03256035 tanimoto score: 0.94	MMs02397784 tanimoto score: 0.94	MMs02384440 tanimoto score: 0.94	MMs03255600 tanimoto score: 0.94
MMs02389315 tanimoto score: 0.94	MMs03256029 tanimoto score: 0.94	MMs03256031 tanimoto score: 0.94	MMs03256051 tanimoto score: 0.94
MMs02506954 tanimoto score: 0.94	MMs02506956 tanimoto score: 0.94	MMs02400757 tanimoto score: 0.94	MMs03243939 tanimoto score: 0.94

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