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ligand: AE2 Name: AETIOCHOLANOLONE SMILES: CC12CCC(CC1CCC3C2CCC4(C3CCC4=O)C)O

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

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MMs00456737 tanimoto score: 0.98	MMs02391296 tanimoto score: 0.98	MMs02403963 tanimoto score: 0.98	MMs02403965 tanimoto score: 0.98
MMs02392522 tanimoto score: 0.98	MMs02398461 tanimoto score: 0.98	MMs02126408 tanimoto score: 0.98	MMs00456883 tanimoto score: 0.98
MMs02382862 tanimoto score: 0.98	MMs02399758 tanimoto score: 0.98	MMs00457632 tanimoto score: 0.98	MMs00456735 tanimoto score: 0.98
MMs01878644 tanimoto score: 0.98	MMs00456880 tanimoto score: 0.98	MMs00457635 tanimoto score: 0.98	MMs00456736 tanimoto score: 0.98
MMs02381030 tanimoto score: 0.98	MMs02391293 tanimoto score: 0.98	MMs02381760 tanimoto score: 0.98	MMs00456881 tanimoto score: 0.98

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