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 41 - 60 of 41149 



of 2058    Go to Page   



MMs00874714
tanimoto score: 0.86
MMs00913681
tanimoto score: 0.86
MMs00874712
tanimoto score: 0.86
MMs01935932
tanimoto score: 0.86

MMs00809540
tanimoto score: 0.86
MMs03190860
tanimoto score: 0.85
MMs03153291
tanimoto score: 0.85
MMs00799872
tanimoto score: 0.85

MMs00688636
tanimoto score: 0.85
MMs00869271
tanimoto score: 0.85
MMs00869273
tanimoto score: 0.85
MMs00799874
tanimoto score: 0.85

MMs00618725
tanimoto score: 0.85
MMs00874705
tanimoto score: 0.85
MMs00708490
tanimoto score: 0.85
MMs02175403
tanimoto score: 0.85

MMs00708488
tanimoto score: 0.85
MMs02898818
tanimoto score: 0.85
MMs00706626
tanimoto score: 0.85
MMs00706628
tanimoto score: 0.85


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