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ligand: SQA Name: 2-AZASQUALENE SMILES: CC(=CCCC(=CCCC(=CCCC=C(C)CCC=C(C)CCCN(C)C)C)C)C

[show PDB table]

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

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MMs03914857 tanimoto score: 0.88	MMs03385827 tanimoto score: 0.88	MMs03075915 tanimoto score: 0.88	MMs02855972 tanimoto score: 0.85
MMs02855970 tanimoto score: 0.85	MMs02989186 tanimoto score: 0.84	MMs01615769 tanimoto score: 0.84	MMs03914854 tanimoto score: 0.84
MMs03761902 tanimoto score: 0.84	MMs03125298 tanimoto score: 0.84	MMs03831354 tanimoto score: 0.84	MMs03393731 tanimoto score: 0.83
MMs00711730 tanimoto score: 0.82	MMs00711728 tanimoto score: 0.82	MMs03705577 tanimoto score: 0.82	MMs03464813 tanimoto score: 0.82
MMs00234534 tanimoto score: 0.82	MMs01794558 tanimoto score: 0.82	MMs00234533 tanimoto score: 0.82	MMs00710720 tanimoto score: 0.8

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