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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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MMs00823465 tanimoto score: 0.83	MMs00815904 tanimoto score: 0.83	MMs01073231 tanimoto score: 0.83	MMs01891769 tanimoto score: 0.83
MMs01902198 tanimoto score: 0.83	MMs02480310 tanimoto score: 0.83	MMs02519657 tanimoto score: 0.83	MMs02298737 tanimoto score: 0.83
MMs00488147 tanimoto score: 0.83	MMs00208699 tanimoto score: 0.83	MMs00592585 tanimoto score: 0.83	MMs01551111 tanimoto score: 0.83
MMs01762421 tanimoto score: 0.83	MMs00603346 tanimoto score: 0.83	MMs01551112 tanimoto score: 0.83	MMs02446090 tanimoto score: 0.83
MMs02203878 tanimoto score: 0.83	MMs02203875 tanimoto score: 0.83	MMs02203881 tanimoto score: 0.83	MMs00375636 tanimoto score: 0.83

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