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 581 - 600 of 2111

of 106 Go to Page

MMs03204078 tanimoto score: 0.75	MMs02326988 tanimoto score: 0.75	MMs02326991 tanimoto score: 0.75	MMs02479702 tanimoto score: 0.75
MMs03205312 tanimoto score: 0.75	MMs02325709 tanimoto score: 0.75	MMs01820979 tanimoto score: 0.75	MMs03203397 tanimoto score: 0.75
MMs00489806 tanimoto score: 0.75	MMs02269992 tanimoto score: 0.75	MMs02196311 tanimoto score: 0.75	MMs02269690 tanimoto score: 0.75
MMs03203901 tanimoto score: 0.75	MMs00109439 tanimoto score: 0.75	MMs01759382 tanimoto score: 0.75	MMs03084867 tanimoto score: 0.75
MMs01744039 tanimoto score: 0.75	MMs02324220 tanimoto score: 0.75	MMs03084869 tanimoto score: 0.75	MMs01744038 tanimoto score: 0.75

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