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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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MMs03365818 tanimoto score: 0.92	MMs03371405 tanimoto score: 0.92	MMs03365754 tanimoto score: 0.92	MMs02462139 tanimoto score: 0.91
MMs02848112 tanimoto score: 0.91	MMs02787418 tanimoto score: 0.91	MMs02848114 tanimoto score: 0.91	MMs02126336 tanimoto score: 0.91
MMs02221395 tanimoto score: 0.91	MMs03222881 tanimoto score: 0.91	MMs03222879 tanimoto score: 0.91	MMs02824550 tanimoto score: 0.91
MMs02462137 tanimoto score: 0.91	MMs02824552 tanimoto score: 0.91	MMs01725189 tanimoto score: 0.91	MMs02221397 tanimoto score: 0.91
MMs02342864 tanimoto score: 0.9	MMs02188175 tanimoto score: 0.9	MMs02188173 tanimoto score: 0.9	MMs02188177 tanimoto score: 0.9

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