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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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MMs02415306 tanimoto score: 0.71	MMs02424590 tanimoto score: 0.71	MMs02424592 tanimoto score: 0.71	MMs02424593 tanimoto score: 0.71
MMs02435153 tanimoto score: 0.71	MMs02435154 tanimoto score: 0.71	MMs02435155 tanimoto score: 0.71	MMs02435156 tanimoto score: 0.71
MMs02444213 tanimoto score: 0.71	MMs02444214 tanimoto score: 0.71	MMs02444215 tanimoto score: 0.71	MMs02444216 tanimoto score: 0.71
MMs02446815 tanimoto score: 0.71	MMs02446816 tanimoto score: 0.71	MMs02446817 tanimoto score: 0.71	MMs02446818 tanimoto score: 0.71
MMs02453536 tanimoto score: 0.71	MMs02453537 tanimoto score: 0.71	MMs02453538 tanimoto score: 0.71	MMs02453539 tanimoto score: 0.71

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