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ligand: BER Name: BERBERINE SMILES: COc1ccc2cc-3[n+](cc2c1OC)CCc4c3cc5c(c4)OCO5

[show PDB table]

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

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MMs02815720 tanimoto score: 0.86	MMs03408959 tanimoto score: 0.86	MMs03313401 tanimoto score: 0.86	MMs02816212 tanimoto score: 0.86
MMs03317803 tanimoto score: 0.86	MMs03453116 tanimoto score: 0.86	MMs03293343 tanimoto score: 0.86	MMs02808935 tanimoto score: 0.86
MMs02813305 tanimoto score: 0.86	MMs03263424 tanimoto score: 0.86	MMs02800057 tanimoto score: 0.86	MMs02815562 tanimoto score: 0.86
MMs00975530 tanimoto score: 0.86	MMs02223373 tanimoto score: 0.86	MMs02808934 tanimoto score: 0.86	MMs03453117 tanimoto score: 0.86
MMs03493777 tanimoto score: 0.86	MMs02297370 tanimoto score: 0.86	MMs02742088 tanimoto score: 0.86	MMs03249092 tanimoto score: 0.86

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