MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: LEM
Name: (3S)-3-amino-5-methylhexan-2-one
SMILES: CC(C)CC(C(=O)C)N

[show PDB table]

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

Neutral Molecules: 78Ionic States: 69Tautomers: 0Drug Similarity: 1

Items found 1 - 20 of 78

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MMs02368850 tanimoto score: 1	MMs02231171 tanimoto score: 1	MMs02231166 tanimoto score: 0.92	MMs03463576 tanimoto score: 0.92
MMs03397870 tanimoto score: 0.9	MMs03397798 tanimoto score: 0.9	MMs03468358 tanimoto score: 0.86	MMs02253256 tanimoto score: 0.86
MMs03034408 tanimoto score: 0.84	MMs02269790 tanimoto score: 0.83	MMs03373444 tanimoto score: 0.83	MMs03693051 tanimoto score: 0.83
MMs03688686 tanimoto score: 0.83	MMs03133586 tanimoto score: 0.82	MMs00482608 tanimoto score: 0.82	MMs00484739 tanimoto score: 0.81
MMs03855606 tanimoto score: 0.81	MMs03855594 tanimoto score: 0.81	MMs00015013 tanimoto score: 0.81	MMs03687813 tanimoto score: 0.79