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 181 - 200 of 341

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MMs03414853 tanimoto score: 0.76	MMs03075962 tanimoto score: 0.76	MMs02813320 tanimoto score: 0.76	MMs00025540 tanimoto score: 0.76
MMs02295887 tanimoto score: 0.76	MMs02551285 tanimoto score: 0.75	MMs02552525 tanimoto score: 0.75	MMs02553370 tanimoto score: 0.75
MMs02366370 tanimoto score: 0.75	MMs02551264 tanimoto score: 0.75	MMs02551238 tanimoto score: 0.75	MMs02475711 tanimoto score: 0.75
MMs03468726 tanimoto score: 0.75	MMs00011888 tanimoto score: 0.75	MMs03465235 tanimoto score: 0.75	MMs02551329 tanimoto score: 0.75
MMs03917078 tanimoto score: 0.75	MMs02551287 tanimoto score: 0.75	MMs02551339 tanimoto score: 0.75	MMs03417883 tanimoto score: 0.75

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