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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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MMs02218477 tanimoto score: 0.7	MMs02423906 tanimoto score: 0.7	MMs02423907 tanimoto score: 0.7	MMs02423908 tanimoto score: 0.7
MMs02423909 tanimoto score: 0.7	MMs00036718 tanimoto score: 0.7	MMs02281371 tanimoto score: 0.7	MMs02281369 tanimoto score: 0.7
MMs02218478 tanimoto score: 0.7

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