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ligand: BRW Name: 6-BROMOINDIRUBIN-3'-OXIME SMILES: c1ccc2c(c1)C(=NO)C(=C3c4ccc(cc4NC3=O)Br)N2

[show PDB table]

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

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MMs02519448 tanimoto score: 0.92	MMs02125538 tanimoto score: 0.92	MMs02519449 tanimoto score: 0.9	MMs00491999 tanimoto score: 0.89
MMs01073094 tanimoto score: 0.89	MMs00124665 tanimoto score: 0.89	MMs00121331 tanimoto score: 0.89	MMs02519450 tanimoto score: 0.89
MMs00105453 tanimoto score: 0.89	MMs00089939 tanimoto score: 0.89	MMs00354085 tanimoto score: 0.89	MMs02519451 tanimoto score: 0.89
MMs00593977 tanimoto score: 0.89	MMs00693188 tanimoto score: 0.88	MMs00062217 tanimoto score: 0.88	MMs00599959 tanimoto score: 0.88
MMs01977121 tanimoto score: 0.88	MMs01106091 tanimoto score: 0.88	MMs01083577 tanimoto score: 0.88	MMs01324291 tanimoto score: 0.88

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