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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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MMs00870867 tanimoto score: 0.73	MMs03778240 tanimoto score: 0.73	MMs00759999 tanimoto score: 0.73	MMs02300418 tanimoto score: 0.72
MMs00448270 tanimoto score: 0.72	MMs01763587 tanimoto score: 0.72	MMs01791542 tanimoto score: 0.72	MMs01791544 tanimoto score: 0.72
MMs01794489 tanimoto score: 0.72	MMs02229187 tanimoto score: 0.72	MMs02300416 tanimoto score: 0.72	MMs02300417 tanimoto score: 0.72
MMs02300419 tanimoto score: 0.72	MMs02349703 tanimoto score: 0.72	MMs03263056 tanimoto score: 0.72	MMs03375106 tanimoto score: 0.72
MMs03466054 tanimoto score: 0.72	MMs03761840 tanimoto score: 0.72	MMs03765199 tanimoto score: 0.72	MMs00873157 tanimoto score: 0.71

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