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ligand: 342 Name: (3S)-1-(1,3-BENZODIOXOL-5-YLMETHYL)-3-[4-(1H-IMIDAZOL-1-YL)PHENOXY]PIPERIDINE SMILES: c1cc(ccc1n2ccn c2)OC3CCCN(C3)Cc4ccc5c(c4)OCO5

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

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MMs03153882 tanimoto score: 0.83	MMs01681512 tanimoto score: 0.83	MMs01735652 tanimoto score: 0.83	MMs00786181 tanimoto score: 0.83
MMs00685521 tanimoto score: 0.83	MMs03153889 tanimoto score: 0.83	MMs01249160 tanimoto score: 0.83	MMs00565869 tanimoto score: 0.83
MMs01180249 tanimoto score: 0.83	MMs00184797 tanimoto score: 0.83	MMs00565865 tanimoto score: 0.83	MMs03121588 tanimoto score: 0.83
MMs01180248 tanimoto score: 0.83	MMs01294126 tanimoto score: 0.83	MMs00135745 tanimoto score: 0.83	MMs01176998 tanimoto score: 0.83
MMs01176997 tanimoto score: 0.83	MMs02002686 tanimoto score: 0.83	MMs01815516 tanimoto score: 0.83	MMs00180373 tanimoto score: 0.83

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