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 461 - 480 of 7094

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MMs03075957 tanimoto score: 0.95	MMs02138207 tanimoto score: 0.95	MMs03255027 tanimoto score: 0.95	MMs03255563 tanimoto score: 0.95
MMs02419745 tanimoto score: 0.95	MMs02384433 tanimoto score: 0.95	MMs03017080 tanimoto score: 0.95	MMs02400741 tanimoto score: 0.95
MMs02384431 tanimoto score: 0.95	MMs03075677 tanimoto score: 0.95	MMs03079814 tanimoto score: 0.95	MMs02389245 tanimoto score: 0.95
MMs02533663 tanimoto score: 0.95	MMs03018018 tanimoto score: 0.95	MMs03075705 tanimoto score: 0.95	MMs03175598 tanimoto score: 0.95
MMs03255564 tanimoto score: 0.95	MMs03283295 tanimoto score: 0.95	MMs02384438 tanimoto score: 0.94	MMs02384436 tanimoto score: 0.94

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