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 1161 - 1180 of 7094

of 355 Go to Page

MMs02388818 tanimoto score: 0.91	MMs02388820 tanimoto score: 0.91	MMs02388822 tanimoto score: 0.91	MMs02482149 tanimoto score: 0.91
MMs03189453 tanimoto score: 0.91	MMs02423681 tanimoto score: 0.91	MMs02482147 tanimoto score: 0.91	MMs02381196 tanimoto score: 0.91
MMs02389323 tanimoto score: 0.91	MMs02765969 tanimoto score: 0.91	MMs02471046 tanimoto score: 0.91	MMs02373136 tanimoto score: 0.91
MMs00292628 tanimoto score: 0.91	MMs03189452 tanimoto score: 0.91	MMs03204650 tanimoto score: 0.91	MMs02423613 tanimoto score: 0.91
MMs00292626 tanimoto score: 0.91	MMs02482145 tanimoto score: 0.91	MMs00292624 tanimoto score: 0.91	MMs02458870 tanimoto score: 0.91

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