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

[show PDB table]

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

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MMs02126109 tanimoto score: 0.98	MMs00457633 tanimoto score: 0.98	MMs02176969 tanimoto score: 0.98	MMs02397871 tanimoto score: 0.98
MMs00456880 tanimoto score: 0.98	MMs00456879 tanimoto score: 0.98	MMs03230114 tanimoto score: 0.98	MMs02391296 tanimoto score: 0.98
MMs02440202 tanimoto score: 0.98	MMs03230111 tanimoto score: 0.98	MMs03230535 tanimoto score: 0.98	MMs02414794 tanimoto score: 0.98
MMs01878644 tanimoto score: 0.98	MMs02414718 tanimoto score: 0.98	MMs03230606 tanimoto score: 0.98	MMs01878643 tanimoto score: 0.98
MMs03520606 tanimoto score: 0.98	MMs03918947 tanimoto score: 0.98	MMs03927002 tanimoto score: 0.98	MMs03922921 tanimoto score: 0.98

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