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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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MMs02483526 tanimoto score: 0.89	MMs02483525 tanimoto score: 0.89	MMs02399017 tanimoto score: 0.89	MMs03273488 tanimoto score: 0.89
MMs03822620 tanimoto score: 0.89	MMs03822591 tanimoto score: 0.89	MMs03751020 tanimoto score: 0.89	MMs03717436 tanimoto score: 0.89
MMs03462724 tanimoto score: 0.89	MMs03750992 tanimoto score: 0.89	MMs02399014 tanimoto score: 0.89	MMs02399015 tanimoto score: 0.89
MMs03717435 tanimoto score: 0.89	MMs02509191 tanimoto score: 0.88	MMs02509192 tanimoto score: 0.88	MMs02449582 tanimoto score: 0.88
MMs02449585 tanimoto score: 0.88	MMs02449584 tanimoto score: 0.88	MMs03319198 tanimoto score: 0.88	MMs03758987 tanimoto score: 0.88

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