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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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MMs01888110 tanimoto score: 0.75	MMs01888111 tanimoto score: 0.75	MMs00842882 tanimoto score: 0.75	MMs00842883 tanimoto score: 0.75
MMs00842884 tanimoto score: 0.75	MMs00842885 tanimoto score: 0.75	MMs01901516 tanimoto score: 0.75	MMs01888080 tanimoto score: 0.75
MMs01828686 tanimoto score: 0.75	MMs01888081 tanimoto score: 0.75	MMs01804362 tanimoto score: 0.75	MMs01888082 tanimoto score: 0.75
MMs01901517 tanimoto score: 0.75	MMs01912388 tanimoto score: 0.75	MMs01714117 tanimoto score: 0.75	MMs01714118 tanimoto score: 0.75
MMs01505704 tanimoto score: 0.75	MMs01505706 tanimoto score: 0.75	MMs01714119 tanimoto score: 0.75	MMs00176936 tanimoto score: 0.75

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