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 141 - 160 of 2111 



of 106    Go to Page   



MMs02323433
tanimoto score: 0.8

MMs02372085
tanimoto score: 0.8

MMs02387004
tanimoto score: 0.8

MMs00885892
tanimoto score: 0.8

MMs00103162
tanimoto score: 0.8

MMs02270066
tanimoto score: 0.8

MMs02028415
tanimoto score: 0.8

MMs02317717
tanimoto score: 0.8

MMs02316269
tanimoto score: 0.8

MMs02383855
tanimoto score: 0.8

MMs02382095
tanimoto score: 0.8

MMs00841282
tanimoto score: 0.8

MMs02266104
tanimoto score: 0.8

MMs02372097
tanimoto score: 0.8

MMs02820154
tanimoto score: 0.8

MMs02817172
tanimoto score: 0.8

MMs02816366
tanimoto score: 0.8

MMs02251756
tanimoto score: 0.8

MMs02815934
tanimoto score: 0.8

MMs02351643
tanimoto score: 0.8


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