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ligand: HTQ Name: HOMOTROPINE SMILES: CN1C2CCC1CC(C2)OC(=O)C(c3ccccc3)O

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

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MMs01429849 tanimoto score: 0.81	MMs01505890 tanimoto score: 0.81	MMs02859236 tanimoto score: 0.81	MMs03310590 tanimoto score: 0.81
MMs02352867 tanimoto score: 0.8	MMs03293296 tanimoto score: 0.8	MMs01796425 tanimoto score: 0.8	MMs03294473 tanimoto score: 0.8
MMs02350207 tanimoto score: 0.8	MMs02350209 tanimoto score: 0.8	MMs02350205 tanimoto score: 0.8	MMs02350211 tanimoto score: 0.8
MMs02471428 tanimoto score: 0.8	MMs02849995 tanimoto score: 0.8	MMs02826934 tanimoto score: 0.8	MMs02826932 tanimoto score: 0.8
MMs02849823 tanimoto score: 0.8	MMs02471435 tanimoto score: 0.8	MMs02849824 tanimoto score: 0.8	MMs00005299 tanimoto score: 0.8

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