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ligand: TPM Name: 2-(4-AMINOBENZYLAMINO)-3,4,5,6-TETRAHYDROPYRIDINIUM SMILES: c1cc(ccc1CNC2=[NH+]CCCC2)N

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

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MMs01298539 tanimoto score: 0.82	MMs02819950 tanimoto score: 0.82	MMs01985334 tanimoto score: 0.82	MMs02237198 tanimoto score: 0.82
MMs01993357 tanimoto score: 0.82	MMs00830277 tanimoto score: 0.82	MMs02478341 tanimoto score: 0.82	MMs01873785 tanimoto score: 0.82
MMs01873787 tanimoto score: 0.82	MMs00091738 tanimoto score: 0.82	MMs03315063 tanimoto score: 0.82	MMs02961975 tanimoto score: 0.82
MMs02816396 tanimoto score: 0.82	MMs02472595 tanimoto score: 0.82	MMs02458373 tanimoto score: 0.82	MMs02458371 tanimoto score: 0.82
MMs02257712 tanimoto score: 0.82	MMs02219348 tanimoto score: 0.81	MMs01247563 tanimoto score: 0.81	MMs02219951 tanimoto score: 0.81

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