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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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MMs02839482 tanimoto score: 0.71	MMs02839480 tanimoto score: 0.71	MMs02839478 tanimoto score: 0.71	MMs02839476 tanimoto score: 0.71
MMs02857127 tanimoto score: 0.7	MMs02853262 tanimoto score: 0.7	MMs02853260 tanimoto score: 0.7	MMs03151336 tanimoto score: 0.7
MMs03151337 tanimoto score: 0.7	MMs03151338 tanimoto score: 0.7	MMs03151339 tanimoto score: 0.7	MMs02853258 tanimoto score: 0.7
MMs02853256 tanimoto score: 0.7	MMs03214795 tanimoto score: 0.7	MMs02649430 tanimoto score: 0.7	MMs01892120 tanimoto score: 0.7
MMs02851848 tanimoto score: 0.7	MMs02851846 tanimoto score: 0.7	MMs00754193 tanimoto score: 0.7	MMs00754190 tanimoto score: 0.7

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