MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: L21
Name: 3-(3-methylbut-2-en-1-yl)-3H-purin-6-amine
SMILES: CC(=CCn1cnc(c-2ncnc12)N)C

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 2111Ionic States: 224Tautomers: 319Drug Similarity: 1

Items found 41 - 60 of 2111

of 106 Go to Page

MMs03454349 tanimoto score: 0.84	MMs02818736 tanimoto score: 0.84	MMs02308053 tanimoto score: 0.84	MMs02815345 tanimoto score: 0.84
MMs02292211 tanimoto score: 0.84	MMs03266404 tanimoto score: 0.84	MMs02232875 tanimoto score: 0.84	MMs02251709 tanimoto score: 0.84
MMs02301502 tanimoto score: 0.84	MMs03409964 tanimoto score: 0.84	MMs03781830 tanimoto score: 0.84	MMs03218636 tanimoto score: 0.83
MMs03189369 tanimoto score: 0.83	MMs00006672 tanimoto score: 0.83	MMs02820348 tanimoto score: 0.83	MMs02383924 tanimoto score: 0.83
MMs00008272 tanimoto score: 0.83	MMs02496410 tanimoto score: 0.83	MMs02143610 tanimoto score: 0.83	MMs02314772 tanimoto score: 0.83

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