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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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MMs00710717 tanimoto score: 0.8	MMs03460353 tanimoto score: 0.79	MMs03023734 tanimoto score: 0.78	MMs01823904 tanimoto score: 0.78
MMs03267771 tanimoto score: 0.78	MMs01823905 tanimoto score: 0.78	MMs00449970 tanimoto score: 0.77	MMs02989192 tanimoto score: 0.77
MMs03075913 tanimoto score: 0.77	MMs00449973 tanimoto score: 0.77	MMs00470296 tanimoto score: 0.77	MMs00449972 tanimoto score: 0.77
MMs00449971 tanimoto score: 0.77	MMs00759784 tanimoto score: 0.76	MMs03030999 tanimoto score: 0.76	MMs01725792 tanimoto score: 0.76
MMs01725666 tanimoto score: 0.76	MMs03031001 tanimoto score: 0.76	MMs01766495 tanimoto score: 0.75	MMs02435663 tanimoto score: 0.75

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