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 521 - 540 of 2111

of 106 Go to Page

MMs00885883 tanimoto score: 0.76	MMs02264371 tanimoto score: 0.76	MMs02397522 tanimoto score: 0.76	MMs02325479 tanimoto score: 0.76
MMs02068992 tanimoto score: 0.76	MMs00170712 tanimoto score: 0.76	MMs03017805 tanimoto score: 0.76	MMs03032667 tanimoto score: 0.76
MMs00841304 tanimoto score: 0.76	MMs02259642 tanimoto score: 0.76	MMs02323121 tanimoto score: 0.76	MMs02167753 tanimoto score: 0.76
MMs00841267 tanimoto score: 0.76	MMs00841263 tanimoto score: 0.76	MMs00841260 tanimoto score: 0.76	MMs02387227 tanimoto score: 0.76
MMs02388358 tanimoto score: 0.76	MMs00841249 tanimoto score: 0.76	MMs00841244 tanimoto score: 0.76	MMs02322723 tanimoto score: 0.76

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