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 1021 - 1040 of 7094

of 355 Go to Page

MMs01774562 tanimoto score: 0.92	MMs03080432 tanimoto score: 0.92	MMs03313361 tanimoto score: 0.92	MMs03313365 tanimoto score: 0.92
MMs03317843 tanimoto score: 0.92	MMs02247104 tanimoto score: 0.92	MMs03076568 tanimoto score: 0.92	MMs03076569 tanimoto score: 0.92
MMs02428584 tanimoto score: 0.92	MMs02231763 tanimoto score: 0.92	MMs02428590 tanimoto score: 0.92	MMs03018699 tanimoto score: 0.92
MMs03304663 tanimoto score: 0.92	MMs00546021 tanimoto score: 0.92	MMs03304657 tanimoto score: 0.92	MMs00546020 tanimoto score: 0.92
MMs00546017 tanimoto score: 0.92	MMs02428588 tanimoto score: 0.92	MMs00546014 tanimoto score: 0.92	MMs03304855 tanimoto score: 0.92

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