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 161 - 180 of 2111

of 106 Go to Page

MMs03203314 tanimoto score: 0.8	MMs02323433 tanimoto score: 0.8	MMs02393282 tanimoto score: 0.8	MMs02408057 tanimoto score: 0.8
MMs00885892 tanimoto score: 0.8	MMs02392712 tanimoto score: 0.8	MMs02316269 tanimoto score: 0.8	MMs02387004 tanimoto score: 0.8
MMs02269989 tanimoto score: 0.8	MMs02266104 tanimoto score: 0.8	MMs02820154 tanimoto score: 0.8	MMs02028415 tanimoto score: 0.8
MMs00841282 tanimoto score: 0.8	MMs02270066 tanimoto score: 0.8	MMs02317717 tanimoto score: 0.8	MMs02817172 tanimoto score: 0.8
MMs02382095 tanimoto score: 0.8	MMs02815934 tanimoto score: 0.8	MMs02251756 tanimoto score: 0.8	MMs02383855 tanimoto score: 0.8

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