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 401 - 420 of 41149 



of 2058    Go to Page   



MMs02552375
tanimoto score: 0.81

MMs02766081
tanimoto score: 0.81

MMs01366491
tanimoto score: 0.81

MMs01357970
tanimoto score: 0.81

MMs01366493
tanimoto score: 0.81

MMs01366495
tanimoto score: 0.81

MMs02518548
tanimoto score: 0.81

MMs00731904
tanimoto score: 0.81

MMs01366497
tanimoto score: 0.81

MMs00083346
tanimoto score: 0.81

MMs01569690
tanimoto score: 0.81

MMs02518549
tanimoto score: 0.81

MMs02801263
tanimoto score: 0.81

MMs01938972
tanimoto score: 0.81

MMs02916551
tanimoto score: 0.81

MMs00708006
tanimoto score: 0.8

MMs02374296
tanimoto score: 0.8

MMs00407478
tanimoto score: 0.8

MMs00407480
tanimoto score: 0.8

MMs00192569
tanimoto score: 0.8


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