MMsINC Database Search
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Ligand PDB



ligand: TER
Name: N-(3-AMINO-PROPYL)-N-(5-AMINOPROPYL)-1,4-DIAMINOBUTANE
SMILES: C(CCNCCCNCCCN)CN		[show PDB table]

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

Neutral Molecules: 582Ionic States: 409Tautomers: 330Drug Similarity: 0 Items found 581 - 600 of 582 



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MMs03950665
tanimoto score: 0.7
MMs03076164
tanimoto score: 0.7


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