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ligand: SQU Name: 2,10,23-TRIMETHYL-TETRACOSANE SMILES: CC(C)CCCCCCCCCCCCC(C)CCCCCCCC(C)C

[show PDB table]

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

MMs02385317 tanimoto score: 0.76	MMs02986946 tanimoto score: 0.74	MMs03224274 tanimoto score: 0.72	MMs03224276 tanimoto score: 0.72
MMs03224372 tanimoto score: 0.72	MMs03224373 tanimoto score: 0.72	MMs03245803 tanimoto score: 0.72	MMs03372978 tanimoto score: 0.72
MMs03373077 tanimoto score: 0.72	MMs02406821 tanimoto score: 0.72	MMs03126320 tanimoto score: 0.7