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ligand: 784 Name: [AMINO (4-{(3AS,4R,8AS,8BR)-1,3-DIOXO-2- [3-(TRIMETHYLAMMONIO) PROPYL]DECAHYDROPYRROLO[3,4- A] PYRROLIZIN-4-YL}PHENYL) METHYLENE]AMMONIUM SMILES: C[N+](C)(C)CCCN1C(=O)C2C3CCCN3C(C2C1=O)c4ccc(c c4)C(=N)N

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

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MMs00474122 tanimoto score: 0.73	MMs00474121 tanimoto score: 0.73	MMs00942923 tanimoto score: 0.73	MMs00475712 tanimoto score: 0.73
MMs00573779 tanimoto score: 0.73	MMs02527781 tanimoto score: 0.73	MMs00474069 tanimoto score: 0.73	MMs00573780 tanimoto score: 0.73
MMs00474068 tanimoto score: 0.73	MMs00474067 tanimoto score: 0.73	MMs00474066 tanimoto score: 0.73	MMs00382925 tanimoto score: 0.73
MMs00943274 tanimoto score: 0.73	MMs00573777 tanimoto score: 0.73	MMs00926809 tanimoto score: 0.73	MMs00474837 tanimoto score: 0.73
MMs00569883 tanimoto score: 0.73	MMs00843326 tanimoto score: 0.73	MMs00569884 tanimoto score: 0.73	MMs00926810 tanimoto score: 0.73

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