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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

[show PDB table]

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

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MMs01815516 tanimoto score: 0.83	MMs02029339 tanimoto score: 0.83	MMs00685521 tanimoto score: 0.83	MMs02029492 tanimoto score: 0.83
MMs01815965 tanimoto score: 0.83	MMs01820511 tanimoto score: 0.83	MMs03153858 tanimoto score: 0.83	MMs01735652 tanimoto score: 0.83
MMs02947691 tanimoto score: 0.83	MMs01681512 tanimoto score: 0.83	MMs00180373 tanimoto score: 0.83	MMs03024084 tanimoto score: 0.83
MMs00565865 tanimoto score: 0.83	MMs00090095 tanimoto score: 0.83	MMs00565869 tanimoto score: 0.83	MMs00123693 tanimoto score: 0.83
MMs00000665 tanimoto score: 0.83	MMs03024683 tanimoto score: 0.83	MMs01180248 tanimoto score: 0.83	MMs01180249 tanimoto score: 0.83

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