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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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MMs03453117 tanimoto score: 0.86	MMs02369808 tanimoto score: 0.86	MMs03408959 tanimoto score: 0.86	MMs02818663 tanimoto score: 0.86
MMs03477614 tanimoto score: 0.86	MMs02816443 tanimoto score: 0.86	MMs02816627 tanimoto score: 0.86	MMs02815720 tanimoto score: 0.86
MMs02369809 tanimoto score: 0.86	MMs02816212 tanimoto score: 0.86	MMs03317803 tanimoto score: 0.86	MMs01874423 tanimoto score: 0.86
MMs02225030 tanimoto score: 0.86	MMs02808934 tanimoto score: 0.86	MMs02808935 tanimoto score: 0.86	MMs02800057 tanimoto score: 0.86
MMs02813305 tanimoto score: 0.86	MMs02297374 tanimoto score: 0.86	MMs02742088 tanimoto score: 0.86	MMs03263424 tanimoto score: 0.86

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