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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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MMs00574050 tanimoto score: 0.77	MMs00809872 tanimoto score: 0.77	MMs00770839 tanimoto score: 0.77	MMs00574046 tanimoto score: 0.77
MMs00573849 tanimoto score: 0.77	MMs00574052 tanimoto score: 0.77	MMs03099313 tanimoto score: 0.76	MMs02772983 tanimoto score: 0.76
MMs02688456 tanimoto score: 0.76	MMs00843319 tanimoto score: 0.76	MMs00843088 tanimoto score: 0.76	MMs00843089 tanimoto score: 0.76
MMs00843320 tanimoto score: 0.76	MMs02500640 tanimoto score: 0.76	MMs01901587 tanimoto score: 0.76	MMs00727964 tanimoto score: 0.76
MMs00633565 tanimoto score: 0.76	MMs01815468 tanimoto score: 0.76	MMs00806042 tanimoto score: 0.76	MMs00806041 tanimoto score: 0.76

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