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 301 - 320 of 80906

of 4046 Go to Page

MMs01419695 tanimoto score: 0.83	MMs00182168 tanimoto score: 0.83	MMs01472529 tanimoto score: 0.83	MMs01472533 tanimoto score: 0.83
MMs01480050 tanimoto score: 0.83	MMs01471864 tanimoto score: 0.83	MMs01419646 tanimoto score: 0.83	MMs00604535 tanimoto score: 0.83
MMs01419683 tanimoto score: 0.83	MMs01470725 tanimoto score: 0.83	MMs01480064 tanimoto score: 0.83	MMs01469198 tanimoto score: 0.83
MMs01469194 tanimoto score: 0.83	MMs01469960 tanimoto score: 0.83	MMs01469169 tanimoto score: 0.83	MMs01469165 tanimoto score: 0.83
MMs01468963 tanimoto score: 0.83	MMs00803805 tanimoto score: 0.83	MMs01469040 tanimoto score: 0.83	MMs01419389 tanimoto score: 0.83

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