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 461 - 480 of 47009 



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MMs02686496
tanimoto score: 0.81

MMs01465479
tanimoto score: 0.81

MMs00732994
tanimoto score: 0.81

MMs02686497
tanimoto score: 0.81

MMs00732480
tanimoto score: 0.81

MMs02665359
tanimoto score: 0.81

MMs01373471
tanimoto score: 0.81

MMs00732593
tanimoto score: 0.81

MMs02662333
tanimoto score: 0.81

MMs02665360
tanimoto score: 0.81

MMs02632237
tanimoto score: 0.81

MMs00732479
tanimoto score: 0.81

MMs00731905
tanimoto score: 0.81

MMs00732993
tanimoto score: 0.81

MMs02665361
tanimoto score: 0.81

MMs00323399
tanimoto score: 0.81

MMs02401807
tanimoto score: 0.81

MMs00083344
tanimoto score: 0.81

MMs00083346
tanimoto score: 0.81

MMs00595862
tanimoto score: 0.81


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