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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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MMs02390108 tanimoto score: 0.72	MMs02390106 tanimoto score: 0.72	MMs02390107 tanimoto score: 0.72	MMs02393766 tanimoto score: 0.72
MMs01580710 tanimoto score: 0.72	MMs00026171 tanimoto score: 0.72	MMs01557666 tanimoto score: 0.72	MMs01506281 tanimoto score: 0.72
MMs01587757 tanimoto score: 0.72	MMs02393767 tanimoto score: 0.72	MMs02435104 tanimoto score: 0.72	MMs01430847 tanimoto score: 0.72
MMs01430749 tanimoto score: 0.72	MMs01430748 tanimoto score: 0.72	MMs01430571 tanimoto score: 0.72	MMs02389931 tanimoto score: 0.72
MMs01430570 tanimoto score: 0.72	MMs02317290 tanimoto score: 0.72	MMs02205890 tanimoto score: 0.72	MMs02205892 tanimoto score: 0.72

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