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ligand: HUB Name: HUPERZINE B SMILES: CC1=CC2CC3=C(C=CC(=O)N3)C4(C1)C2CCCN4

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00685141 tanimoto score: 0.72	MMs00519409 tanimoto score: 0.72	MMs00036722 tanimoto score: 0.72	MMs02468529 tanimoto score: 0.72
MMs00467220 tanimoto score: 0.72	MMs00041688 tanimoto score: 0.72	MMs00465175 tanimoto score: 0.72	MMs02404962 tanimoto score: 0.72
MMs00464726 tanimoto score: 0.72	MMs02006480 tanimoto score: 0.72	MMs02006481 tanimoto score: 0.72	MMs00457585 tanimoto score: 0.72
MMs01958030 tanimoto score: 0.72	MMs01957217 tanimoto score: 0.72	MMs00035799 tanimoto score: 0.72	MMs01878305 tanimoto score: 0.72
MMs02238605 tanimoto score: 0.72	MMs02238745 tanimoto score: 0.72	MMs00032099 tanimoto score: 0.72	MMs01791308 tanimoto score: 0.72

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