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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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MMs01015731 tanimoto score: 0.82	MMs01016230 tanimoto score: 0.82	MMs02947450 tanimoto score: 0.82	MMs01016231 tanimoto score: 0.82
MMs02909684 tanimoto score: 0.82	MMs01016234 tanimoto score: 0.82	MMs00180372 tanimoto score: 0.82	MMs02888847 tanimoto score: 0.82
MMs00999069 tanimoto score: 0.82	MMs00999071 tanimoto score: 0.82	MMs02754788 tanimoto score: 0.82	MMs02635747 tanimoto score: 0.82
MMs00957136 tanimoto score: 0.82	MMs00140050 tanimoto score: 0.82	MMs00378840 tanimoto score: 0.82	MMs02196169 tanimoto score: 0.82
MMs02142553 tanimoto score: 0.82	MMs00180367 tanimoto score: 0.82	MMs00917920 tanimoto score: 0.82	MMs02533909 tanimoto score: 0.82

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