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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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MMs01726653 tanimoto score: 0.98	MMs01878644 tanimoto score: 0.98	MMs01726654 tanimoto score: 0.98	MMs02398430 tanimoto score: 0.98
MMs01878642 tanimoto score: 0.98	MMs00456735 tanimoto score: 0.98	MMs02397660 tanimoto score: 0.98	MMs00456737 tanimoto score: 0.98
MMs02398428 tanimoto score: 0.98	MMs02397870 tanimoto score: 0.98	MMs01726655 tanimoto score: 0.98	MMs02176969 tanimoto score: 0.98
MMs00456882 tanimoto score: 0.98	MMs02176970 tanimoto score: 0.98	MMs03077523 tanimoto score: 0.98	MMs02392524 tanimoto score: 0.98
MMs02392525 tanimoto score: 0.98	MMs02392521 tanimoto score: 0.98	MMs02392522 tanimoto score: 0.98	MMs02392523 tanimoto score: 0.98

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