MMsINC Database Search
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Ligand PDB



ligand: HUP
Name: HUPERAINE A
SMILES: CC=C1C2CC3=C(C1(CC(=C2)C)N)C=CC(=O)N3
[show PDB table]


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

Neutral Molecules: 76Ionic States: 33Tautomers: 4Drug Similarity: 0 Items found 41 - 60 of 76 



of 4    Go to Page   



MMs02329787
tanimoto score: 0.73

MMs03466898
tanimoto score: 0.73

MMs03090982
tanimoto score: 0.73

MMs00477615
tanimoto score: 0.73

MMs00479580
tanimoto score: 0.73

MMs02367601
tanimoto score: 0.73

MMs02367602
tanimoto score: 0.73

MMs00255797
tanimoto score: 0.73

MMs00519409
tanimoto score: 0.73

MMs01877287
tanimoto score: 0.72

MMs02243697
tanimoto score: 0.72

MMs02243696
tanimoto score: 0.72

MMs02218468
tanimoto score: 0.72

MMs01225032
tanimoto score: 0.72

MMs00479588
tanimoto score: 0.72

MMs00449759
tanimoto score: 0.72

MMs02243698
tanimoto score: 0.72

MMs02243699
tanimoto score: 0.72

MMs00049577
tanimoto score: 0.71

MMs01382409
tanimoto score: 0.71


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