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 621 - 640 of 2111

of 106 Go to Page

MMs03175560 tanimoto score: 0.75	MMs02323405 tanimoto score: 0.75	MMs01316669 tanimoto score: 0.75	MMs02269690 tanimoto score: 0.75
MMs02324220 tanimoto score: 0.75	MMs03084867 tanimoto score: 0.75	MMs02323434 tanimoto score: 0.75	MMs02368449 tanimoto score: 0.75
MMs02291366 tanimoto score: 0.75	MMs03084869 tanimoto score: 0.75	MMs01075360 tanimoto score: 0.75	MMs01075359 tanimoto score: 0.75
MMs01064946 tanimoto score: 0.75	MMs01064937 tanimoto score: 0.75	MMs02407689 tanimoto score: 0.75	MMs01064092 tanimoto score: 0.75
MMs01064065 tanimoto score: 0.75	MMs02162736 tanimoto score: 0.75	MMs01016253 tanimoto score: 0.75	MMs02314987 tanimoto score: 0.75

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