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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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MMs02471121 tanimoto score: 0.71	MMs02471123 tanimoto score: 0.71	MMs02471125 tanimoto score: 0.71	MMs02471127 tanimoto score: 0.71
MMs02498462 tanimoto score: 0.71	MMs02498463 tanimoto score: 0.71	MMs02501808 tanimoto score: 0.71	MMs02501809 tanimoto score: 0.71
MMs02501810 tanimoto score: 0.71	MMs02501811 tanimoto score: 0.71	MMs02506935 tanimoto score: 0.71	MMs02506936 tanimoto score: 0.71
MMs02508475 tanimoto score: 0.71	MMs02510212 tanimoto score: 0.71	MMs02510214 tanimoto score: 0.71	MMs02519393 tanimoto score: 0.71
MMs02534903 tanimoto score: 0.71	MMs02534904 tanimoto score: 0.71	MMs02534905 tanimoto score: 0.71	MMs02616998 tanimoto score: 0.71

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