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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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MMs00943277 tanimoto score: 0.73	MMs03149745 tanimoto score: 0.73	MMs00943282 tanimoto score: 0.73	MMs00943284 tanimoto score: 0.73
MMs00487353 tanimoto score: 0.73	MMs00895514 tanimoto score: 0.73	MMs00487361 tanimoto score: 0.73	MMs00573780 tanimoto score: 0.73
MMs00520425 tanimoto score: 0.73	MMs00569884 tanimoto score: 0.73	MMs00475712 tanimoto score: 0.73	MMs00943275 tanimoto score: 0.73
MMs01640378 tanimoto score: 0.73	MMs03278939 tanimoto score: 0.73	MMs00473961 tanimoto score: 0.72	MMs00163270 tanimoto score: 0.72
MMs00937806 tanimoto score: 0.72	MMs00473960 tanimoto score: 0.72	MMs00473959 tanimoto score: 0.72	MMs00569894 tanimoto score: 0.72

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