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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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MMs00361181 tanimoto score: 0.78	MMs00693311 tanimoto score: 0.78	MMs01078480 tanimoto score: 0.78	MMs00693278 tanimoto score: 0.78
MMs00692560 tanimoto score: 0.78	MMs00612030 tanimoto score: 0.78	MMs00364084 tanimoto score: 0.78	MMs01081746 tanimoto score: 0.78
MMs02119096 tanimoto score: 0.78	MMs02107958 tanimoto score: 0.78	MMs00690893 tanimoto score: 0.78	MMs00106085 tanimoto score: 0.78
MMs00690568 tanimoto score: 0.78	MMs00690983 tanimoto score: 0.78	MMs02104102 tanimoto score: 0.78	MMs00525610 tanimoto score: 0.78
MMs02075104 tanimoto score: 0.78	MMs00105821 tanimoto score: 0.78	MMs00355848 tanimoto score: 0.78	MMs02093845 tanimoto score: 0.78

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