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 661 - 680 of 80906

of 4046 Go to Page

MMs01419471 tanimoto score: 0.82	MMs01419411 tanimoto score: 0.82	MMs01419451 tanimoto score: 0.82	MMs01467876 tanimoto score: 0.82
MMs01468536 tanimoto score: 0.82	MMs01419385 tanimoto score: 0.82	MMs01419387 tanimoto score: 0.82	MMs01466209 tanimoto score: 0.82
MMs00904779 tanimoto score: 0.82	MMs00904784 tanimoto score: 0.82	MMs01466216 tanimoto score: 0.82	MMs00650425 tanimoto score: 0.82
MMs00904771 tanimoto score: 0.82	MMs01418764 tanimoto score: 0.82	MMs01466164 tanimoto score: 0.82	MMs01418414 tanimoto score: 0.82
MMs00904787 tanimoto score: 0.82	MMs00904772 tanimoto score: 0.82	MMs01419498 tanimoto score: 0.82	MMs01466169 tanimoto score: 0.82

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