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 221 - 240 of 341

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MMs02551331 tanimoto score: 0.73	MMs02551341 tanimoto score: 0.73	MMs02551343 tanimoto score: 0.73	MMs02843718 tanimoto score: 0.73
MMs02843720 tanimoto score: 0.73	MMs02843722 tanimoto score: 0.73	MMs02864027 tanimoto score: 0.73	MMs02304615 tanimoto score: 0.73
MMs02300152 tanimoto score: 0.73	MMs02901093 tanimoto score: 0.73	MMs02901755 tanimoto score: 0.73	MMs02294203 tanimoto score: 0.73
MMs02289033 tanimoto score: 0.73	MMs03098934 tanimoto score: 0.73	MMs03201564 tanimoto score: 0.73	MMs03221965 tanimoto score: 0.73
MMs03336681 tanimoto score: 0.73	MMs00053424 tanimoto score: 0.73	MMs03414548 tanimoto score: 0.73	MMs03414551 tanimoto score: 0.73

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