MMsINC Database Search
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Ligand PDB



ligand: BE3
Name: N,N-[2,5-O-DI-3-FLUORO-BENZYL-GLUCARYL]-DI-[1-AMINO-INDAN-2-OL]
SMILES: c1ccc2c(c1)CC(C2NC(=O)C(C(C(
C(C(=O)NC3c4ccccc4CC3O)OCc5cccc(c5)F)O)O)OCc6cccc(c6)F)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 101 - 120 of 862 



of 44    Go to Page   



MMs02446623
tanimoto score: 0.74

MMs00026764
tanimoto score: 0.74

MMs02446622
tanimoto score: 0.74

MMs02446624
tanimoto score: 0.74

MMs02505545
tanimoto score: 0.74

MMs01284161
tanimoto score: 0.74

MMs01284163
tanimoto score: 0.74

MMs01284165
tanimoto score: 0.74

MMs02393770
tanimoto score: 0.74

MMs02393771
tanimoto score: 0.74

MMs01204207
tanimoto score: 0.74

MMs01204282
tanimoto score: 0.74

MMs01204205
tanimoto score: 0.74

MMs01284167
tanimoto score: 0.74

MMs01722381
tanimoto score: 0.74

MMs02393772
tanimoto score: 0.74

MMs01722375
tanimoto score: 0.74

MMs01722377
tanimoto score: 0.74

MMs01201350
tanimoto score: 0.74

MMs01722379
tanimoto score: 0.74


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