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 601 - 620 of 2111

of 106 Go to Page

MMs03203397 tanimoto score: 0.75	MMs00103310 tanimoto score: 0.75	MMs02479702 tanimoto score: 0.75	MMs00103309 tanimoto score: 0.75
MMs02326990 tanimoto score: 0.75	MMs03203901 tanimoto score: 0.75	MMs02325709 tanimoto score: 0.75	MMs00103307 tanimoto score: 0.75
MMs02196311 tanimoto score: 0.75	MMs00103306 tanimoto score: 0.75	MMs00049660 tanimoto score: 0.75	MMs02407689 tanimoto score: 0.75
MMs03175560 tanimoto score: 0.75	MMs03084866 tanimoto score: 0.75	MMs02324220 tanimoto score: 0.75	MMs03084867 tanimoto score: 0.75
MMs03076409 tanimoto score: 0.75	MMs03084869 tanimoto score: 0.75	MMs02323434 tanimoto score: 0.75	MMs01423644 tanimoto score: 0.75

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