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ligand: ATE Name: 16,17-ANDROSTENE-3-OL SMILES: CC12CCC3C(C1CC=C2)CCC4C3(CCC(C4)O)C

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

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MMs03505766 tanimoto score: 0.86	MMs03506113 tanimoto score: 0.86	MMs02189165 tanimoto score: 0.86	MMs02453361 tanimoto score: 0.86
MMs03440061 tanimoto score: 0.86	MMs02453359 tanimoto score: 0.86	MMs02453360 tanimoto score: 0.86	MMs02453358 tanimoto score: 0.86
MMs02188106 tanimoto score: 0.86	MMs02188107 tanimoto score: 0.86	MMs02188105 tanimoto score: 0.86	MMs03374328 tanimoto score: 0.86
MMs03374330 tanimoto score: 0.86	MMs01771303 tanimoto score: 0.86	MMs03081707 tanimoto score: 0.86	MMs03495363 tanimoto score: 0.86
MMs03077289 tanimoto score: 0.86	MMs03077290 tanimoto score: 0.86	MMs03077291 tanimoto score: 0.86	MMs03364124 tanimoto score: 0.86

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