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 421 - 440 of 7094

of 355 Go to Page

MMs02846553 tanimoto score: 0.95	MMs02865975 tanimoto score: 0.95	MMs02841766 tanimoto score: 0.95	MMs02818863 tanimoto score: 0.95
MMs02389244 tanimoto score: 0.95	MMs02268150 tanimoto score: 0.95	MMs03213199 tanimoto score: 0.95	MMs02816451 tanimoto score: 0.95
MMs02126064 tanimoto score: 0.95	MMs02213334 tanimoto score: 0.95	MMs00296865 tanimoto score: 0.95	MMs02506958 tanimoto score: 0.95
MMs02389332 tanimoto score: 0.95	MMs00066432 tanimoto score: 0.95	MMs00296867 tanimoto score: 0.95	MMs02815760 tanimoto score: 0.95
MMs02818611 tanimoto score: 0.95	MMs03175701 tanimoto score: 0.95	MMs02999754 tanimoto score: 0.95	MMs02381494 tanimoto score: 0.95

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