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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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MMs02187771 tanimoto score: 0.83	MMs03397972 tanimoto score: 0.83	MMs03154088 tanimoto score: 0.83	MMs03154269 tanimoto score: 0.83
MMs00123693 tanimoto score: 0.83	MMs02217792 tanimoto score: 0.83	MMs03500527 tanimoto score: 0.83	MMs00037301 tanimoto score: 0.82
MMs00564516 tanimoto score: 0.82	MMs00564518 tanimoto score: 0.82	MMs00564512 tanimoto score: 0.82	MMs00140050 tanimoto score: 0.82
MMs01180032 tanimoto score: 0.82	MMs01180031 tanimoto score: 0.82	MMs01177248 tanimoto score: 0.82	MMs01151273 tanimoto score: 0.82
MMs01148258 tanimoto score: 0.82	MMs03032006 tanimoto score: 0.82	MMs03032003 tanimoto score: 0.82	MMs03106850 tanimoto score: 0.82

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