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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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MMs01783814 tanimoto score: 0.72	MMs01787100 tanimoto score: 0.72	MMs01791308 tanimoto score: 0.72	MMs01878305 tanimoto score: 0.72
MMs01957217 tanimoto score: 0.72	MMs01958030 tanimoto score: 0.72	MMs02006480 tanimoto score: 0.72	MMs02006481 tanimoto score: 0.72
MMs02238605 tanimoto score: 0.72	MMs02238745 tanimoto score: 0.72	MMs02238746 tanimoto score: 0.72	MMs02238747 tanimoto score: 0.72
MMs02404962 tanimoto score: 0.72	MMs02468529 tanimoto score: 0.72	MMs02622621 tanimoto score: 0.72	MMs02691564 tanimoto score: 0.72
MMs02691565 tanimoto score: 0.72	MMs03378295 tanimoto score: 0.72	MMs03396532 tanimoto score: 0.72	MMs03396574 tanimoto score: 0.72

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