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 521 - 540 of 7094

of 355 Go to Page

MMs03089731 tanimoto score: 0.94	MMs03089696 tanimoto score: 0.94	MMs02291052 tanimoto score: 0.94	MMs03084731 tanimoto score: 0.94
MMs03086286 tanimoto score: 0.94	MMs03256031 tanimoto score: 0.94	MMs02506954 tanimoto score: 0.94	MMs03080268 tanimoto score: 0.94
MMs03256029 tanimoto score: 0.94	MMs03256033 tanimoto score: 0.94	MMs03256035 tanimoto score: 0.94	MMs02209627 tanimoto score: 0.94
MMs02209628 tanimoto score: 0.94	MMs02209630 tanimoto score: 0.94	MMs03255596 tanimoto score: 0.94	MMs03255598 tanimoto score: 0.94
MMs02209632 tanimoto score: 0.94	MMs02506956 tanimoto score: 0.94	MMs03080266 tanimoto score: 0.94	MMs03255595 tanimoto score: 0.94

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