SCHEMBL4344209

SCHEMBL4344209

CCCC(O)(CCC)[C@@H](Cc1ccccc1)NC(=O)C(C)(C)C(=O)N[C@H](Cc1ccccc1)C(O)(CCC)CCC

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CTRB1 P17538 5/20 0.42
MME P08473 1/20 0.42
ACE P12821 1/20 0.42
ACE2 Q9BYF1 1/20 0.42
NPC1 O15118 1/20 0.42
RAB9A P51151 1/20 0.42
PRSS1 P07477 2/20 0.41
CTSG P08311 2/20 0.41
CMA1 P23946 2/20 0.41
GAA P10253 1/20 0.40
ALOX12 P18054 1/20 0.40
CYP2C19 P33261 1/20 0.40
NPSR1 Q6W5P4 1/20 0.40
HDAC3 O15379 1/20 0.39
HDAC4 P56524 1/20 0.39
HDAC1 Q13547 1/20 0.39
HDAC2 Q92769 1/20 0.39
HDAC8 Q9BY41 1/20 0.39
RIPK1 Q13546 1/20 0.39
ALDH1A1 P00352 1/20 0.39

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL4330855 0.89 NPSR1 (0.44) CTRB1MMEACEACE2NPC1
SCHEMBL13970260 0.87 L3MBTL1 (0.47) CTRB1MMEACEACE2NPC1
SCHEMBL4332917 0.87 NPC1 (0.45) CTRB1NPC1RAB9APRSS1CTSG
SCHEMBL4335685 0.86 NPC1 (0.44) CTRB1MMEACEACE2NPC1
SCHEMBL4337814 0.86 CTRB1 (0.45) CTRB1MMENPC1RAB9APRSS1
SCHEMBL4340260 0.84 NPC1 (0.47) CTRB1MMEACEACE2NPC1
SCHEMBL13970335 0.81 MMP8 (0.46) CTRB1GAAPOLB
SCHEMBL1153797 0.80 MME (0.40) CTRB1MMEACEACE2NPC1
SCHEMBL4340014 0.80 NPSR1 (0.48) CTRB1MMEACEACE2NPC1
SCHEMBL1153806 0.78 MME (0.41) CTRB1MMEACEACE2NPC1

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7612236-B2 Method for producing optically active bisamidoalcohol compound SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 2009-11-03 US disclosed
US-20070100163-A1 Reacting an optically active aminoalcohol compound with a diester compound in the presence of a lithium compound wherein the lithium compound is selected from lithium hydroxide, a lithium alkoxide and a lithium halide; product can be efficiently and inexpensively produced SUMITOMO CHEMICAL COMPANY, LIMITED 2007-05-03 US disclosed
EP-1698616-A1 METHOD FOR PRODUCING OPTICALLY ACTIVE BISAMIDO ALCOHOL COMPOUND Sumitomo Chemical Company, Limited (JP) 2006-09-06 EP disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20070100163-A1 Reacting an optically active aminoalcohol compound with a diester compound in the presence of a lithium compound wherein the lithium compound is selected from lithium hydroxide, a lithium alkoxide and a lithium halide; product can be efficiently and inexpensively produced CCNL2, ARL1, ACSL3 CTRB1 3395/4885MME 3690/4885ACE 1264/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.