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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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MMs03396660 tanimoto score: 0.72	MMs03436426 tanimoto score: 0.72	MMs03439048 tanimoto score: 0.72	MMs03661133 tanimoto score: 0.72
MMs03684589 tanimoto score: 0.72	MMs00457583 tanimoto score: 0.71	MMs03767672 tanimoto score: 0.71	MMs03767680 tanimoto score: 0.71
MMs01871399 tanimoto score: 0.71	MMs00447214 tanimoto score: 0.71	MMs02813463 tanimoto score: 0.71	MMs00445527 tanimoto score: 0.71
MMs00445526 tanimoto score: 0.71	MMs03465960 tanimoto score: 0.71	MMs03465962 tanimoto score: 0.71	MMs03465964 tanimoto score: 0.71
MMs03465966 tanimoto score: 0.71	MMs01977705 tanimoto score: 0.71	MMs02882917 tanimoto score: 0.71	MMs00041674 tanimoto score: 0.71

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