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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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MMs03231422 tanimoto score: 0.71	MMs03231430 tanimoto score: 0.71	MMs03231432 tanimoto score: 0.71	MMs00477622 tanimoto score: 0.71
MMs00473495 tanimoto score: 0.71	MMs03327429 tanimoto score: 0.71	MMs00466813 tanimoto score: 0.71	MMs01878147 tanimoto score: 0.71
MMs00034422 tanimoto score: 0.71	MMs03396097 tanimoto score: 0.71	MMs03396099 tanimoto score: 0.71	MMs01871405 tanimoto score: 0.71
MMs03763094 tanimoto score: 0.71	MMs03763102 tanimoto score: 0.71	MMs03400328 tanimoto score: 0.71	MMs00036761 tanimoto score: 0.7
MMs02218476 tanimoto score: 0.7	MMs02218475 tanimoto score: 0.7	MMs02644457 tanimoto score: 0.7	MMs00036259 tanimoto score: 0.7

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