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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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MMs02480358 tanimoto score: 0.98	MMs02480357 tanimoto score: 0.98	MMs02480356 tanimoto score: 0.98	MMs02658448 tanimoto score: 0.98
MMs02392523 tanimoto score: 0.98	MMs02392524 tanimoto score: 0.98	MMs02447522 tanimoto score: 0.98	MMs02392519 tanimoto score: 0.98
MMs02392520 tanimoto score: 0.98	MMs02392525 tanimoto score: 0.98	MMs02447523 tanimoto score: 0.98	MMs02391295 tanimoto score: 0.98
MMs02391293 tanimoto score: 0.98	MMs00456879 tanimoto score: 0.98	MMs02391294 tanimoto score: 0.98	MMs02392521 tanimoto score: 0.98
MMs02391296 tanimoto score: 0.98	MMs02392522 tanimoto score: 0.98	MMs02392518 tanimoto score: 0.98	MMs02382841 tanimoto score: 0.98

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