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 121 - 140 of 862

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MMs01204759 tanimoto score: 0.74	MMs01284161 tanimoto score: 0.74	MMs02393773 tanimoto score: 0.74	MMs02446622 tanimoto score: 0.74
MMs02393772 tanimoto score: 0.74	MMs02446623 tanimoto score: 0.74	MMs02446624 tanimoto score: 0.74	MMs01722379 tanimoto score: 0.74
MMs01722381 tanimoto score: 0.74	MMs01204030 tanimoto score: 0.74	MMs02393770 tanimoto score: 0.74	MMs01722375 tanimoto score: 0.74
MMs01722377 tanimoto score: 0.74	MMs02393771 tanimoto score: 0.74	MMs02446625 tanimoto score: 0.74	MMs01201681 tanimoto score: 0.73
MMs01201662 tanimoto score: 0.73	MMs01201470 tanimoto score: 0.73	MMs01595358 tanimoto score: 0.73	MMs00469554 tanimoto score: 0.73

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