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 381 - 400 of 7094

of 355 Go to Page

MMs03175815 tanimoto score: 0.95	MMs03076570 tanimoto score: 0.95	MMs03175935 tanimoto score: 0.95	MMs02506961 tanimoto score: 0.95
MMs02400745 tanimoto score: 0.95	MMs03175598 tanimoto score: 0.95	MMs02506959 tanimoto score: 0.95	MMs02381137 tanimoto score: 0.95
MMs02400747 tanimoto score: 0.95	MMs03175592 tanimoto score: 0.95	MMs02381139 tanimoto score: 0.95	MMs02463600 tanimoto score: 0.95
MMs02381141 tanimoto score: 0.95	MMs02400743 tanimoto score: 0.95	MMs02463598 tanimoto score: 0.95	MMs03255025 tanimoto score: 0.95
MMs03255027 tanimoto score: 0.95	MMs02463596 tanimoto score: 0.95	MMs02506960 tanimoto score: 0.95	MMs03175596 tanimoto score: 0.95

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