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 301 - 320 of 341

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MMs03016999 tanimoto score: 0.71	MMs00054745 tanimoto score: 0.71	MMs03269854 tanimoto score: 0.71	MMs02553372 tanimoto score: 0.71
MMs03016939 tanimoto score: 0.71	MMs03365702 tanimoto score: 0.71	MMs03371308 tanimoto score: 0.71	MMs00054720 tanimoto score: 0.71
MMs00052371 tanimoto score: 0.71	MMs00051522 tanimoto score: 0.71	MMs03506842 tanimoto score: 0.71	MMs03496311 tanimoto score: 0.71
MMs00009613 tanimoto score: 0.71	MMs02551291 tanimoto score: 0.71	MMs03201738 tanimoto score: 0.71	MMs02275935 tanimoto score: 0.71
MMs03201484 tanimoto score: 0.71	MMs02264324 tanimoto score: 0.71	MMs02224376 tanimoto score: 0.71	MMs02277106 tanimoto score: 0.71

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