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 281 - 300 of 341

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MMs00023767 tanimoto score: 0.71	MMs03894851 tanimoto score: 0.71	MMs02324879 tanimoto score: 0.71	MMs03463497 tanimoto score: 0.71
MMs03463499 tanimoto score: 0.71	MMs03463600 tanimoto score: 0.71	MMs00010563 tanimoto score: 0.71	MMs03465188 tanimoto score: 0.71
MMs02329078 tanimoto score: 0.71	MMs02842077 tanimoto score: 0.71	MMs03714815 tanimoto score: 0.71	MMs03209004 tanimoto score: 0.71
MMs03076454 tanimoto score: 0.71	MMs03075964 tanimoto score: 0.71	MMs01379820 tanimoto score: 0.71	MMs00328995 tanimoto score: 0.71
MMs00054748 tanimoto score: 0.71	MMs02551297 tanimoto score: 0.71	MMs02294213 tanimoto score: 0.71	MMs03715414 tanimoto score: 0.71

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