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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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MMs01204181 tanimoto score: 0.77	MMs01201801 tanimoto score: 0.77	MMs01204006 tanimoto score: 0.77	MMs01204797 tanimoto score: 0.77
MMs01277849 tanimoto score: 0.76	MMs01389342 tanimoto score: 0.76	MMs01204103 tanimoto score: 0.76	MMs01201356 tanimoto score: 0.76
MMs01204989 tanimoto score: 0.76	MMs01389343 tanimoto score: 0.76	MMs01277845 tanimoto score: 0.76	MMs01201357 tanimoto score: 0.76
MMs01204818 tanimoto score: 0.76	MMs01277843 tanimoto score: 0.76	MMs01277847 tanimoto score: 0.76	MMs01506889 tanimoto score: 0.76
MMs01204361 tanimoto score: 0.76	MMs01204283 tanimoto score: 0.76	MMs01204312 tanimoto score: 0.76	MMs01203988 tanimoto score: 0.76

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