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 1221 - 1240 of 7094

of 355 Go to Page

MMs01726761 tanimoto score: 0.91	MMs03175090 tanimoto score: 0.91	MMs01726759 tanimoto score: 0.91	MMs02502586 tanimoto score: 0.91
MMs00025075 tanimoto score: 0.91	MMs03080905 tanimoto score: 0.91	MMs00006540 tanimoto score: 0.91	MMs02389325 tanimoto score: 0.91
MMs03175514 tanimoto score: 0.91	MMs03403618 tanimoto score: 0.91	MMs02214325 tanimoto score: 0.91	MMs02500386 tanimoto score: 0.91
MMs02818837 tanimoto score: 0.91	MMs00025071 tanimoto score: 0.91	MMs03313440 tanimoto score: 0.91	MMs03313438 tanimoto score: 0.91
MMs03313436 tanimoto score: 0.91	MMs02448290 tanimoto score: 0.91	MMs02818825 tanimoto score: 0.91	MMs00024366 tanimoto score: 0.91

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