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 241 - 260 of 7094

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MMs03075705 tanimoto score: 0.95	MMs02389246 tanimoto score: 0.95	MMs00296863 tanimoto score: 0.95	MMs03017080 tanimoto score: 0.95
MMs02865975 tanimoto score: 0.95	MMs00295465 tanimoto score: 0.95	MMs02332376 tanimoto score: 0.95	MMs02999754 tanimoto score: 0.95
MMs00944351 tanimoto score: 0.95	MMs00944352 tanimoto score: 0.95	MMs03017081 tanimoto score: 0.95	MMs00295463 tanimoto score: 0.95
MMs02442380 tanimoto score: 0.95	MMs02381139 tanimoto score: 0.95	MMs00011565 tanimoto score: 0.95	MMs00295462 tanimoto score: 0.95
MMs02384434 tanimoto score: 0.95	MMs02400766 tanimoto score: 0.95	MMs02400768 tanimoto score: 0.95	MMs02846555 tanimoto score: 0.95

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