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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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MMs00134833 tanimoto score: 0.73	MMs01056226 tanimoto score: 0.73	MMs01056505 tanimoto score: 0.73	MMs00943277 tanimoto score: 0.73
MMs01056228 tanimoto score: 0.73	MMs01056230 tanimoto score: 0.73	MMs00943276 tanimoto score: 0.73	MMs00943282 tanimoto score: 0.73
MMs00943274 tanimoto score: 0.73	MMs00942923 tanimoto score: 0.73	MMs00943275 tanimoto score: 0.73	MMs00943284 tanimoto score: 0.73
MMs01380397 tanimoto score: 0.73	MMs00473905 tanimoto score: 0.73	MMs00926808 tanimoto score: 0.73	MMs00926807 tanimoto score: 0.73
MMs00926809 tanimoto score: 0.73	MMs00926810 tanimoto score: 0.73	MMs00921356 tanimoto score: 0.73	MMs00921355 tanimoto score: 0.73

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