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 101 - 120 of 2111 



of 106    Go to Page   



MMs03218635
tanimoto score: 0.81

MMs02323122
tanimoto score: 0.81

MMs02393463
tanimoto score: 0.81

MMs02425423
tanimoto score: 0.81

MMs03214271
tanimoto score: 0.81

MMs03384999
tanimoto score: 0.81

MMs02379266
tanimoto score: 0.81

MMs02279426
tanimoto score: 0.81

MMs03079231
tanimoto score: 0.81

MMs01000890
tanimoto score: 0.81

MMs02256431
tanimoto score: 0.81

MMs02269985
tanimoto score: 0.81

MMs02379800
tanimoto score: 0.81

MMs03079232
tanimoto score: 0.81

MMs02290764
tanimoto score: 0.81

MMs02287062
tanimoto score: 0.81

MMs02125306
tanimoto score: 0.81

MMs02269987
tanimoto score: 0.81

MMs02382087
tanimoto score: 0.81

MMs02249174
tanimoto score: 0.81


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