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

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

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MMs02419800 tanimoto score: 0.82	MMs00181913 tanimoto score: 0.82	MMs00438823 tanimoto score: 0.82	MMs01692469 tanimoto score: 0.82
MMs02357462 tanimoto score: 0.82	MMs00494421 tanimoto score: 0.82	MMs00286046 tanimoto score: 0.82	MMs00414434 tanimoto score: 0.82
MMs02564534 tanimoto score: 0.82	MMs01594173 tanimoto score: 0.82	MMs00594748 tanimoto score: 0.82	MMs00815235 tanimoto score: 0.82
MMs01565988 tanimoto score: 0.82	MMs00659968 tanimoto score: 0.82	MMs00589878 tanimoto score: 0.82	MMs00799888 tanimoto score: 0.82
MMs00799889 tanimoto score: 0.82	MMs02207903 tanimoto score: 0.82	MMs02207913 tanimoto score: 0.82	MMs02212410 tanimoto score: 0.82

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