MMsINC Database Search
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Ligand PDB



ligand: 104
Name: N,N'-BIS(2-AMINOETHYL)-1,2-ETHANEDIAMINE
SMILES: C(CNCCNCCN)N
[show PDB table]


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

Neutral Molecules: 341Ionic States: 298Tautomers: 218Drug Similarity: 0 Items found 201 - 220 of 341 



of 18    Go to Page   



MMs02904143
tanimoto score: 0.75

MMs03263662
tanimoto score: 0.75

MMs03812883
tanimoto score: 0.74

MMs03252655
tanimoto score: 0.74

MMs02268999
tanimoto score: 0.74

MMs03201678
tanimoto score: 0.74

MMs00009464
tanimoto score: 0.74

MMs02181108
tanimoto score: 0.74

MMs01871962
tanimoto score: 0.74

MMs01871820
tanimoto score: 0.74

MMs00021638
tanimoto score: 0.74

MMs03077263
tanimoto score: 0.74

MMs00103193
tanimoto score: 0.74

MMs03215090
tanimoto score: 0.74

MMs03349225
tanimoto score: 0.74

MMs00012518
tanimoto score: 0.74

MMs03075897
tanimoto score: 0.74

MMs03260275
tanimoto score: 0.74

MMs02269229
tanimoto score: 0.74

MMs02294215
tanimoto score: 0.73


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