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ligand: BED Name: N,N-[2,5-O-DI-2-FLUORO-BENZYL-GLUCARYL]-DI-[1-AMINO-INDAN-2-OL] SMILES: c1ccc2c(c1)CC(C2NC(=O)C(C(C( C(C(=O)NC3c4ccccc4CC3O)OCc5ccccc5F)O)O)OCc6ccccc6F)O

[show PDB table]

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

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MMs01204619 tanimoto score: 0.78	MMs01204819 tanimoto score: 0.78	MMs00469561 tanimoto score: 0.78	MMs02505546 tanimoto score: 0.78
MMs01204789 tanimoto score: 0.78	MMs00469555 tanimoto score: 0.78	MMs01204034 tanimoto score: 0.78	MMs01204019 tanimoto score: 0.77
MMs01204284 tanimoto score: 0.77	MMs01201801 tanimoto score: 0.77	MMs01204094 tanimoto score: 0.77	MMs01204091 tanimoto score: 0.77
MMs01204145 tanimoto score: 0.77	MMs01204181 tanimoto score: 0.77	MMs01204741 tanimoto score: 0.77	MMs01206819 tanimoto score: 0.77
MMs01204610 tanimoto score: 0.77	MMs01204697 tanimoto score: 0.77	MMs01204790 tanimoto score: 0.77	MMs01202035 tanimoto score: 0.77

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