MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: DM0
Name: N~2~,N~2~,N~6~,N~6~-tetramethyl-L-lysine
SMILES: CN(C)CCCCC(C(=O)O)N(C)C

[show PDB table]

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

Neutral Molecules: 704Ionic States: 130Tautomers: 1Drug Similarity: 0

Items found 61 - 80 of 704

of 36 Go to Page

MMs02331069 tanimoto score: 0.8	MMs02858821 tanimoto score: 0.8	MMs00484278 tanimoto score: 0.8	MMs02398909 tanimoto score: 0.8
MMs02398908 tanimoto score: 0.8	MMs00483799 tanimoto score: 0.8	MMs02398907 tanimoto score: 0.8	MMs02425209 tanimoto score: 0.79
MMs00483424 tanimoto score: 0.79	MMs02401169 tanimoto score: 0.79	MMs00902149 tanimoto score: 0.79	MMs00902147 tanimoto score: 0.79
MMs00902151 tanimoto score: 0.79	MMs03686152 tanimoto score: 0.79	MMs03521042 tanimoto score: 0.79	MMs03410523 tanimoto score: 0.79
MMs03266698 tanimoto score: 0.79	MMs01985176 tanimoto score: 0.79	MMs02308496 tanimoto score: 0.79	MMs01985173 tanimoto score: 0.79

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