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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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MMs00087389 tanimoto score: 0.74	MMs01151588 tanimoto score: 0.74	MMs01151589 tanimoto score: 0.74	MMs01640320 tanimoto score: 0.74
MMs00926815 tanimoto score: 0.74	MMs00926816 tanimoto score: 0.74	MMs00389438 tanimoto score: 0.74	MMs00389437 tanimoto score: 0.74
MMs00087387 tanimoto score: 0.74	MMs00926817 tanimoto score: 0.74	MMs00389436 tanimoto score: 0.74	MMs00389435 tanimoto score: 0.74
MMs00176724 tanimoto score: 0.74	MMs00176720 tanimoto score: 0.74	MMs00382030 tanimoto score: 0.74	MMs00087386 tanimoto score: 0.74
MMs01109824 tanimoto score: 0.74	MMs00382019 tanimoto score: 0.74	MMs00382018 tanimoto score: 0.74	MMs00376294 tanimoto score: 0.74

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