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 1181 - 1200 of 7094

of 355 Go to Page

MMs02502584 tanimoto score: 0.91	MMs02815235 tanimoto score: 0.91	MMs02815256 tanimoto score: 0.91	MMs02502585 tanimoto score: 0.91
MMs00292622 tanimoto score: 0.91	MMs03175229 tanimoto score: 0.91	MMs03181513 tanimoto score: 0.91	MMs03078366 tanimoto score: 0.91
MMs02500386 tanimoto score: 0.91	MMs03078364 tanimoto score: 0.91	MMs03209927 tanimoto score: 0.91	MMs02502586 tanimoto score: 0.91
MMs03205313 tanimoto score: 0.91	MMs01771628 tanimoto score: 0.91	MMs00015758 tanimoto score: 0.91	MMs02815076 tanimoto score: 0.91
MMs03204652 tanimoto score: 0.91	MMs03181511 tanimoto score: 0.91	MMs03076551 tanimoto score: 0.91	MMs02209633 tanimoto score: 0.91

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