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 41 - 60 of 78

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MMs03495085 tanimoto score: 0.74	MMs03505102 tanimoto score: 0.74	MMs02231165 tanimoto score: 0.74	MMs03468368 tanimoto score: 0.73
MMs03468377 tanimoto score: 0.73	MMs03468382 tanimoto score: 0.73	MMs00582027 tanimoto score: 0.73	MMs03247682 tanimoto score: 0.73
MMs03468363 tanimoto score: 0.73	MMs02900498 tanimoto score: 0.72	MMs03706868 tanimoto score: 0.72	MMs00532782 tanimoto score: 0.72
MMs03020292 tanimoto score: 0.72	MMs03706828 tanimoto score: 0.72	MMs03246203 tanimoto score: 0.72	MMs03029240 tanimoto score: 0.71
MMs01725124 tanimoto score: 0.71	MMs00737707 tanimoto score: 0.71	MMs02433043 tanimoto score: 0.71	MMs00737706 tanimoto score: 0.71

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