MMsINC Database Search
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Ligand PDB



ligand: D34
Name: 2,5-BIS{[4-(N-CYCLOBUTYLDIAMINOMETHYL)PHENYL]}FURAN
SMILES: c1cc(ccc1c2ccc(o2)c3ccc(cc3)C(N)NC4CCC4)
C(N)NC5CCC5		[show PDB table]

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

Neutral Molecules: 41149Ionic States: 16377Tautomers: 4016Drug Similarity: 16 Items found 461 - 480 of 41149 



of 2058    Go to Page   



MMs02727949
tanimoto score: 0.8
MMs00732480
tanimoto score: 0.8
MMs00732994
tanimoto score: 0.8
MMs01635163
tanimoto score: 0.8

MMs02686496
tanimoto score: 0.8
MMs02918758
tanimoto score: 0.8
MMs01387390
tanimoto score: 0.8
MMs02586736
tanimoto score: 0.8

MMs01387393
tanimoto score: 0.8
MMs02586746
tanimoto score: 0.8
MMs02515038
tanimoto score: 0.8
MMs01373471
tanimoto score: 0.8

MMs02628550
tanimoto score: 0.8
MMs00122016
tanimoto score: 0.8
MMs01611046
tanimoto score: 0.8
MMs02374296
tanimoto score: 0.8

MMs00582389
tanimoto score: 0.8
MMs02862769
tanimoto score: 0.8
MMs01333847
tanimoto score: 0.8
MMs02303260
tanimoto score: 0.8


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