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 721 - 740 of 80906

of 4046 Go to Page

MMs01019234 tanimoto score: 0.82	MMs01419387 tanimoto score: 0.82	MMs01077358 tanimoto score: 0.82	MMs01419615 tanimoto score: 0.82
MMs01466232 tanimoto score: 0.82	MMs01468539 tanimoto score: 0.82	MMs01469004 tanimoto score: 0.82	MMs01469967 tanimoto score: 0.82
MMs01508003 tanimoto score: 0.82	MMs01466169 tanimoto score: 0.82	MMs01418764 tanimoto score: 0.82	MMs01466164 tanimoto score: 0.82
MMs01418414 tanimoto score: 0.82	MMs01417732 tanimoto score: 0.82	MMs01466018 tanimoto score: 0.82	MMs01466049 tanimoto score: 0.82
MMs01314519 tanimoto score: 0.82	MMs01465999 tanimoto score: 0.82	MMs01466002 tanimoto score: 0.82	MMs01465994 tanimoto score: 0.82

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