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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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MMs02351074 tanimoto score: 0.89	MMs02223520 tanimoto score: 0.89	MMs02819107 tanimoto score: 0.89	MMs02275002 tanimoto score: 0.89
MMs02450100 tanimoto score: 0.89	MMs02658478 tanimoto score: 0.89	MMs02658579 tanimoto score: 0.89	MMs02245957 tanimoto score: 0.89
MMs02262657 tanimoto score: 0.89	MMs02625989 tanimoto score: 0.89	MMs02625386 tanimoto score: 0.89	MMs02218061 tanimoto score: 0.89
MMs03364434 tanimoto score: 0.89	MMs03255642 tanimoto score: 0.89	MMs03248541 tanimoto score: 0.89	MMs00694663 tanimoto score: 0.89
MMs02302260 tanimoto score: 0.89	MMs01725261 tanimoto score: 0.89	MMs02395531 tanimoto score: 0.89	MMs01952305 tanimoto score: 0.89

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