MMsINC Database Search
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Ligand PDB



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

Neutral Molecules: 862Ionic States: 116Tautomers: 2Drug Similarity: 0 Items found 1 - 20 of 862 



of 44    Go to Page   



MMs01209185
tanimoto score: 0.81
MMs00469558
tanimoto score: 0.8
MMs00469557
tanimoto score: 0.8
MMs00469559
tanimoto score: 0.8

MMs01204788
tanimoto score: 0.79
MMs01200848
tanimoto score: 0.79
MMs02452538
tanimoto score: 0.79
MMs02452535
tanimoto score: 0.79

MMs02452536
tanimoto score: 0.79
MMs01204821
tanimoto score: 0.79
MMs01204496
tanimoto score: 0.79
MMs01204171
tanimoto score: 0.79

MMs01204138
tanimoto score: 0.79
MMs01200847
tanimoto score: 0.79
MMs02452537
tanimoto score: 0.79
MMs00469561
tanimoto score: 0.78

MMs01204789
tanimoto score: 0.78
MMs01204033
tanimoto score: 0.78
MMs01204819
tanimoto score: 0.78
MMs01204619
tanimoto score: 0.78


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