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 321 - 340 of 7094

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MMs03175086 tanimoto score: 0.95	MMs02463596 tanimoto score: 0.95	MMs02388904 tanimoto score: 0.95	MMs02400747 tanimoto score: 0.95
MMs02463598 tanimoto score: 0.95	MMs00540397 tanimoto score: 0.95	MMs02382864 tanimoto score: 0.95	MMs00005211 tanimoto score: 0.95
MMs02463600 tanimoto score: 0.95	MMs02463602 tanimoto score: 0.95	MMs02381492 tanimoto score: 0.95	MMs02419745 tanimoto score: 0.95
MMs02233501 tanimoto score: 0.95	MMs02400764 tanimoto score: 0.95	MMs02381490 tanimoto score: 0.95	MMs03169127 tanimoto score: 0.95
MMs02419658 tanimoto score: 0.95	MMs02381141 tanimoto score: 0.95	MMs02381494 tanimoto score: 0.95	MMs03127085 tanimoto score: 0.95

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