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ligand: ANB Name: ANDROSTA-1,4-DIENE-3,17-DIONE SMILES: CC12CCC3C(C1CCC2=O)CCC4=CC(=O)C=CC34C

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

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MMs00461065 tanimoto score: 0.91	MMs00549552 tanimoto score: 0.91	MMs03379170 tanimoto score: 0.91	MMs00461064 tanimoto score: 0.91
MMs02365983 tanimoto score: 0.91	MMs00461063 tanimoto score: 0.91	MMs02399093 tanimoto score: 0.91	MMs00461062 tanimoto score: 0.91
MMs02453365 tanimoto score: 0.91	MMs03171591 tanimoto score: 0.91	MMs02366898 tanimoto score: 0.91	MMs03378026 tanimoto score: 0.91
MMs02397864 tanimoto score: 0.91	MMs02397865 tanimoto score: 0.91	MMs02430141 tanimoto score: 0.91	MMs03229972 tanimoto score: 0.91
MMs01771085 tanimoto score: 0.91	MMs02397504 tanimoto score: 0.9	MMs03370493 tanimoto score: 0.9	MMs02397505 tanimoto score: 0.9

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