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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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MMs02989784 tanimoto score: 0.82	MMs02989785 tanimoto score: 0.82	MMs02237198 tanimoto score: 0.82	MMs02819950 tanimoto score: 0.82
MMs00102880 tanimoto score: 0.82	MMs00830277 tanimoto score: 0.82	MMs01993357 tanimoto score: 0.82	MMs01298539 tanimoto score: 0.82
MMs00635977 tanimoto score: 0.82	MMs01985334 tanimoto score: 0.82	MMs02816396 tanimoto score: 0.82	MMs02478341 tanimoto score: 0.82
MMs01873787 tanimoto score: 0.82	MMs01873785 tanimoto score: 0.82	MMs02232048 tanimoto score: 0.82	MMs02458373 tanimoto score: 0.82
MMs00091738 tanimoto score: 0.82	MMs02458371 tanimoto score: 0.82	MMs02472595 tanimoto score: 0.82	MMs02410040 tanimoto score: 0.82

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