MMsINC Database Search
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Ligand PDB



ligand: D19
Name: 2,5-BIS{[4-(N-CYCLOPROPYLDIAMINOMETHYL)PHENYL]}FURAN
SMILES: c1cc(ccc1c2ccc(o2)c3ccc(cc3)C(N)NC4CC4)
C(N)NC5CC5
[show PDB table]


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

Neutral Molecules: 47009Ionic States: 17668Tautomers: 4630Drug Similarity: 19 Items found 161 - 180 of 47009 



of 2351    Go to Page   



MMs03158432
tanimoto score: 0.83

MMs00083350
tanimoto score: 0.83

MMs00702352
tanimoto score: 0.83

MMs03158435
tanimoto score: 0.83

MMs03059116
tanimoto score: 0.83

MMs03020304
tanimoto score: 0.83

MMs03059114
tanimoto score: 0.83

MMs00778438
tanimoto score: 0.83

MMs02919575
tanimoto score: 0.83

MMs00113500
tanimoto score: 0.83

MMs00800582
tanimoto score: 0.83

MMs00702354
tanimoto score: 0.83

MMs02843019
tanimoto score: 0.83

MMs00113502
tanimoto score: 0.83

MMs00083348
tanimoto score: 0.83

MMs02843018
tanimoto score: 0.83

MMs02961120
tanimoto score: 0.83

MMs03190864
tanimoto score: 0.83

MMs00958508
tanimoto score: 0.83

MMs00615027
tanimoto score: 0.83


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