MMsINC Ligand

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 1 - 20 of 341

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MMs00008934 tanimoto score: 1	MMs00017507 tanimoto score: 0.96	MMs00015536 tanimoto score: 0.96	MMs00018324 tanimoto score: 0.96
MMs03585850 tanimoto score: 0.96	MMs03480345 tanimoto score: 0.96	MMs03076824 tanimoto score: 0.96	MMs03416347 tanimoto score: 0.96
MMs00017343 tanimoto score: 0.96	MMs03221012 tanimoto score: 0.93	MMs03201747 tanimoto score: 0.93	MMs00010355 tanimoto score: 0.92
MMs00021892 tanimoto score: 0.92	MMs03404500 tanimoto score: 0.92	MMs03404077 tanimoto score: 0.92	MMs00009169 tanimoto score: 0.92
MMs03201743 tanimoto score: 0.92	MMs01084066 tanimoto score: 0.92	MMs03691006 tanimoto score: 0.92	MMs00009258 tanimoto score: 0.89