MMsINC Ligand

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 101 - 120 of 862

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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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