MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 712
Name: 3-({[(1R)-1-(4-FLUOROPHENYL)ETHYL]AMINO}CARBONYL)-5-[METHYL(METHYLSULFONYL)AMINO]BENZYL ALPHA-
METHYL-D-PHENYLALANINATE
SMILES: CC(c1ccc(cc1)F)NC(=O)c2cc(cc(c2)N(C)S(=O)(=O)C)COC(=O)C(C)(Cc3ccccc
3)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 80906Ionic States: 9450Tautomers: 1516Drug Similarity: 22

Items found 381 - 400 of 80906

of 4046 Go to Page

MMs01472533 tanimoto score: 0.83	MMs01437880 tanimoto score: 0.83	MMs00863749 tanimoto score: 0.83	MMs01470725 tanimoto score: 0.83
MMs01469965 tanimoto score: 0.83	MMs01471864 tanimoto score: 0.83	MMs01352979 tanimoto score: 0.83	MMs01472535 tanimoto score: 0.83
MMs01499856 tanimoto score: 0.83	MMs00187518 tanimoto score: 0.83	MMs01482738 tanimoto score: 0.83	MMs01419902 tanimoto score: 0.83
MMs01469194 tanimoto score: 0.83	MMs01419903 tanimoto score: 0.83	MMs00863341 tanimoto score: 0.83	MMs01419695 tanimoto score: 0.83
MMs00904774 tanimoto score: 0.83	MMs01325388 tanimoto score: 0.83	MMs01469198 tanimoto score: 0.83	MMs01316007 tanimoto score: 0.83

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