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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

[show PDB table]

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

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MMs02651981 tanimoto score: 0.79	MMs02651978 tanimoto score: 0.79	MMs00809873 tanimoto score: 0.77	MMs00770842 tanimoto score: 0.77
MMs02581432 tanimoto score: 0.77	MMs00770839 tanimoto score: 0.77	MMs00770840 tanimoto score: 0.77	MMs00809874 tanimoto score: 0.77
MMs00809871 tanimoto score: 0.77	MMs00809872 tanimoto score: 0.77	MMs00770841 tanimoto score: 0.77	MMs00574052 tanimoto score: 0.77
MMs00574050 tanimoto score: 0.77	MMs00574046 tanimoto score: 0.77	MMs02040890 tanimoto score: 0.77	MMs02040891 tanimoto score: 0.77
MMs02069577 tanimoto score: 0.77	MMs00573847 tanimoto score: 0.77	MMs00573845 tanimoto score: 0.77	MMs00574048 tanimoto score: 0.77

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