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 281 - 300 of 7094

of 355 Go to Page

MMs03076570 tanimoto score: 0.95	MMs02390270 tanimoto score: 0.95	MMs02390276 tanimoto score: 0.95	MMs02384431 tanimoto score: 0.95
MMs03083158 tanimoto score: 0.95	MMs03175315 tanimoto score: 0.95	MMs02389330 tanimoto score: 0.95	MMs02506958 tanimoto score: 0.95
MMs02506959 tanimoto score: 0.95	MMs02389332 tanimoto score: 0.95	MMs02506961 tanimoto score: 0.95	MMs02502059 tanimoto score: 0.95
MMs02502060 tanimoto score: 0.95	MMs01786190 tanimoto score: 0.95	MMs02389328 tanimoto score: 0.95	MMs02506960 tanimoto score: 0.95
MMs02218872 tanimoto score: 0.95	MMs02338201 tanimoto score: 0.95	MMs02381141 tanimoto score: 0.95	MMs02389326 tanimoto score: 0.95

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