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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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MMs01078649 tanimoto score: 0.83	MMs00612573 tanimoto score: 0.83	MMs01762421 tanimoto score: 0.83	MMs00491622 tanimoto score: 0.83
MMs00603346 tanimoto score: 0.83	MMs00823465 tanimoto score: 0.83	MMs02480310 tanimoto score: 0.83	MMs00488147 tanimoto score: 0.83
MMs01382088 tanimoto score: 0.83	MMs00817378 tanimoto score: 0.83	MMs00815904 tanimoto score: 0.83	MMs02298737 tanimoto score: 0.83
MMs01073231 tanimoto score: 0.83	MMs02446090 tanimoto score: 0.83	MMs00594748 tanimoto score: 0.82	MMs00589878 tanimoto score: 0.82
MMs01460603 tanimoto score: 0.82	MMs00799888 tanimoto score: 0.82	MMs00799889 tanimoto score: 0.82	MMs00414434 tanimoto score: 0.82

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