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 621 - 640 of 80906

of 4046 Go to Page

MMs01419456 tanimoto score: 0.82	MMs01419404 tanimoto score: 0.82	MMs01419608 tanimoto score: 0.82	MMs01467883 tanimoto score: 0.82
MMs01468985 tanimoto score: 0.82	MMs01419385 tanimoto score: 0.82	MMs00650425 tanimoto score: 0.82	MMs01314519 tanimoto score: 0.82
MMs01419387 tanimoto score: 0.82	MMs01466216 tanimoto score: 0.82	MMs01466232 tanimoto score: 0.82	MMs01467874 tanimoto score: 0.82
MMs01418764 tanimoto score: 0.82	MMs00226875 tanimoto score: 0.82	MMs01417732 tanimoto score: 0.82	MMs00904787 tanimoto score: 0.82
MMs01418414 tanimoto score: 0.82	MMs01466209 tanimoto score: 0.82	MMs01467876 tanimoto score: 0.82	MMs00904772 tanimoto score: 0.82

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