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 441 - 460 of 7094

of 355 Go to Page

MMs02846553 tanimoto score: 0.95	MMs02400745 tanimoto score: 0.95	MMs03017081 tanimoto score: 0.95	MMs02381492 tanimoto score: 0.95
MMs00296869 tanimoto score: 0.95	MMs03218582 tanimoto score: 0.95	MMs02338201 tanimoto score: 0.95	MMs02463598 tanimoto score: 0.95
MMs02463600 tanimoto score: 0.95	MMs02390270 tanimoto score: 0.95	MMs03176685 tanimoto score: 0.95	MMs03218563 tanimoto score: 0.95
MMs02818611 tanimoto score: 0.95	MMs02463596 tanimoto score: 0.95	MMs02389245 tanimoto score: 0.95	MMs02463602 tanimoto score: 0.95
MMs02818863 tanimoto score: 0.95	MMs02400747 tanimoto score: 0.95	MMs02400743 tanimoto score: 0.95	MMs02381395 tanimoto score: 0.95

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