MMsINC Database Search
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Ligand PDB



ligand: ZEA
Name: (2E)-2-methyl-4-(9H-purin-6-ylamino)but-2-en-1-ol
SMILES: CC(=CCNc1c2c([nH]cn2)ncn1)CO		[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 2528Ionic States: 431Tautomers: 248Drug Similarity: 4 Items found 261 - 280 of 2528 



of 127    Go to Page   



MMs03304244
tanimoto score: 0.8
MMs03304246
tanimoto score: 0.8
MMs03317818
tanimoto score: 0.8
MMs02216069
tanimoto score: 0.8

MMs03317940
tanimoto score: 0.8
MMs02815472
tanimoto score: 0.8
MMs03287624
tanimoto score: 0.8
MMs03287712
tanimoto score: 0.8

MMs02815468
tanimoto score: 0.8
MMs02815474
tanimoto score: 0.8
MMs02815470
tanimoto score: 0.8
MMs03287826
tanimoto score: 0.8

MMs02815476
tanimoto score: 0.8
MMs02425749
tanimoto score: 0.8
MMs02815466
tanimoto score: 0.8
MMs03287828
tanimoto score: 0.8

MMs03454373
tanimoto score: 0.8
MMs00293128
tanimoto score: 0.79
MMs02407330
tanimoto score: 0.79
MMs02069015
tanimoto score: 0.79


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