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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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MMs03352490 tanimoto score: 0.86	MMs02483486 tanimoto score: 0.86	MMs03320120 tanimoto score: 0.86	MMs03336631 tanimoto score: 0.86
MMs02324625 tanimoto score: 0.86	MMs02217958 tanimoto score: 0.86	MMs02840672 tanimoto score: 0.86	MMs02217959 tanimoto score: 0.86
MMs00910161 tanimoto score: 0.86	MMs02483488 tanimoto score: 0.86	MMs02218144 tanimoto score: 0.86	MMs02393202 tanimoto score: 0.85
MMs02459928 tanimoto score: 0.85	MMs02459929 tanimoto score: 0.85	MMs01725946 tanimoto score: 0.85	MMs00179375 tanimoto score: 0.85
MMs00179374 tanimoto score: 0.85	MMs00179373 tanimoto score: 0.85	MMs00179372 tanimoto score: 0.85	MMs01725945 tanimoto score: 0.85

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