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 561 - 580 of 80906

of 4046 Go to Page

MMs01466172 tanimoto score: 0.83	MMs01466188 tanimoto score: 0.83	MMs01466028 tanimoto score: 0.83	MMs01466035 tanimoto score: 0.83
MMs01489221 tanimoto score: 0.83	MMs01437387 tanimoto score: 0.83	MMs01417291 tanimoto score: 0.83	MMs01415903 tanimoto score: 0.83
MMs01499768 tanimoto score: 0.83	MMs01499856 tanimoto score: 0.83	MMs01466014 tanimoto score: 0.83	MMs01466037 tanimoto score: 0.83
MMs01325388 tanimoto score: 0.83	MMs01500570 tanimoto score: 0.83	MMs01417292 tanimoto score: 0.83	MMs00904497 tanimoto score: 0.83
MMs00182168 tanimoto score: 0.83	MMs00904774 tanimoto score: 0.83	MMs01466011 tanimoto score: 0.83	MMs01506452 tanimoto score: 0.83

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