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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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MMs02262657 tanimoto score: 0.89	MMs03248541 tanimoto score: 0.89	MMs03364434 tanimoto score: 0.89	MMs02658579 tanimoto score: 0.89
MMs02245957 tanimoto score: 0.89	MMs02625989 tanimoto score: 0.89	MMs02218061 tanimoto score: 0.89	MMs02658478 tanimoto score: 0.89
MMs01725261 tanimoto score: 0.89	MMs02351074 tanimoto score: 0.89	MMs00162887 tanimoto score: 0.89	MMs02302260 tanimoto score: 0.89
MMs02364312 tanimoto score: 0.89	MMs00804761 tanimoto score: 0.89	MMs01952305 tanimoto score: 0.89	MMs02625386 tanimoto score: 0.89
MMs03238006 tanimoto score: 0.89	MMs00703000 tanimoto score: 0.88	MMs02454055 tanimoto score: 0.88	MMs01946246 tanimoto score: 0.88

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