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 141 - 160 of 41149 



of 2058    Go to Page   



MMs03462697
tanimoto score: 0.83

MMs03417415
tanimoto score: 0.83

MMs03190864
tanimoto score: 0.83

MMs00702354
tanimoto score: 0.83

MMs00808100
tanimoto score: 0.83

MMs00808098
tanimoto score: 0.83

MMs00808102
tanimoto score: 0.83

MMs00808104
tanimoto score: 0.83

MMs00807237
tanimoto score: 0.83

MMs00804888
tanimoto score: 0.83

MMs00804884
tanimoto score: 0.83

MMs00804886
tanimoto score: 0.83

MMs00804890
tanimoto score: 0.83

MMs00698788
tanimoto score: 0.83

MMs02961134
tanimoto score: 0.83

MMs00615027
tanimoto score: 0.83

MMs02961126
tanimoto score: 0.83

MMs02961120
tanimoto score: 0.83

MMs02961128
tanimoto score: 0.83

MMs02843019
tanimoto score: 0.83


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