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 681 - 700 of 7094

of 355 Go to Page

MMs02479862 tanimoto score: 0.93	MMs03210992 tanimoto score: 0.93	MMs03211003 tanimoto score: 0.93	MMs02428527 tanimoto score: 0.93
MMs02479864 tanimoto score: 0.93	MMs03189231 tanimoto score: 0.93	MMs02421408 tanimoto score: 0.93	MMs03173817 tanimoto score: 0.93
MMs02276256 tanimoto score: 0.93	MMs02428529 tanimoto score: 0.93	MMs03173814 tanimoto score: 0.93	MMs02406219 tanimoto score: 0.93
MMs03173813 tanimoto score: 0.93	MMs03173815 tanimoto score: 0.93	MMs03189129 tanimoto score: 0.93	MMs02413516 tanimoto score: 0.93
MMs03169326 tanimoto score: 0.93	MMs02421409 tanimoto score: 0.93	MMs03169324 tanimoto score: 0.93	MMs03175182 tanimoto score: 0.93

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