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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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MMs03941985 tanimoto score: 0.86	MMs03941984 tanimoto score: 0.86	MMs00097146 tanimoto score: 0.86	MMs02905435 tanimoto score: 0.86
MMs01267025 tanimoto score: 0.86	MMs01716735 tanimoto score: 0.86	MMs02398819 tanimoto score: 0.86	MMs02234828 tanimoto score: 0.86
MMs01725061 tanimoto score: 0.86	MMs01086339 tanimoto score: 0.86	MMs01309279 tanimoto score: 0.86	MMs02370140 tanimoto score: 0.86
MMs02458362 tanimoto score: 0.86	MMs02258300 tanimoto score: 0.86	MMs02184261 tanimoto score: 0.86	MMs02261977 tanimoto score: 0.86
MMs01267023 tanimoto score: 0.86	MMs02196565 tanimoto score: 0.86	MMs02259121 tanimoto score: 0.86	MMs02329333 tanimoto score: 0.85

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