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 21 - 40 of 704

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MMs02813080 tanimoto score: 0.86	MMs03521110 tanimoto score: 0.86	MMs03521112 tanimoto score: 0.86	MMs03521116 tanimoto score: 0.86
MMs03131036 tanimoto score: 0.84	MMs02308498 tanimoto score: 0.84	MMs00008867 tanimoto score: 0.84	MMs02905686 tanimoto score: 0.84
MMs00482950 tanimoto score: 0.84	MMs03131037 tanimoto score: 0.84	MMs03922899 tanimoto score: 0.84	MMs03699535 tanimoto score: 0.84
MMs03036066 tanimoto score: 0.84	MMs03003811 tanimoto score: 0.84	MMs03131035 tanimoto score: 0.84	MMs01895288 tanimoto score: 0.84
MMs03003810 tanimoto score: 0.84	MMs02446054 tanimoto score: 0.83	MMs00483453 tanimoto score: 0.83	MMs02446056 tanimoto score: 0.83

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