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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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MMs00752767 tanimoto score: 0.82	MMs03306453 tanimoto score: 0.82	MMs00752769 tanimoto score: 0.82	MMs00752762 tanimoto score: 0.82
MMs02497643 tanimoto score: 0.82	MMs00752765 tanimoto score: 0.82	MMs02493966 tanimoto score: 0.82	MMs02512657 tanimoto score: 0.82
MMs02492810 tanimoto score: 0.82	MMs02493970 tanimoto score: 0.82	MMs03320124 tanimoto score: 0.82	MMs02492806 tanimoto score: 0.82
MMs02826894 tanimoto score: 0.82	MMs02826930 tanimoto score: 0.82	MMs02221435 tanimoto score: 0.82	MMs02512659 tanimoto score: 0.82
MMs03320683 tanimoto score: 0.82	MMs02221419 tanimoto score: 0.82	MMs02221413 tanimoto score: 0.82	MMs02221415 tanimoto score: 0.82

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