SCHEMBL7085598

SCHEMBL7085598

Cc1ccccc1CC(=O)Nc1cccc(C(=O)C[N+](=O)[O-])c1Cl

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 3/20 0.48
ALDH1A1 P00352 3/20 0.46
KMT2A Q03164 5/20 0.43
MEN1 O00255 4/20 0.43
NPC1 O15118 2/20 0.43
RAB9A P51151 1/20 0.43
L3MBTL1 Q9Y468 2/20 0.42
MAPK8 P45983 2/20 0.41
POLB P06746 3/20 0.41
KDM4E B2RXH2 2/20 0.41
MAPT P10636 1/20 0.41
APEX1 P27695 1/20 0.41
MAPK1 P28482 1/20 0.41
RECQL P46063 1/20 0.41
MAPK9 P45984 1/20 0.41
MAPK10 P53779 1/20 0.41
HPGD P15428 2/20 0.40
LMNA P02545 1/20 0.40
PTGER4 P35408 1/20 0.40
HTT P42858 1/20 0.40

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
SCHEMBL7084865 0.84 GAA (0.53) SMN1; SMN2ALDH1A1KMT2AMEN1NPC1
SCHEMBL7085464 0.80 CYP2C19 (0.41) SMN1; SMN2ALDH1A1KMT2AMEN1NPC1
SCHEMBL7085104 0.79 KMT2A (0.51) SMN1; SMN2ALDH1A1KMT2AMEN1NPC1
SCHEMBL7088124 0.79 KMT2A (0.59) SMN1; SMN2ALDH1A1KMT2AMEN1NPC1
SCHEMBL7089003 0.77 KMT2A (0.53) SMN1; SMN2ALDH1A1KMT2AMEN1NPC1
SCHEMBL7085535 0.76 ALDH1A1 (0.47) SMN1; SMN2ALDH1A1KMT2AMEN1NPC1
SCHEMBL28741581 0.75 SMN1; SMN2 (0.41) SMN1; SMN2ALDH1A1KMT2AMEN1NPC1
SCHEMBL7088236 0.75 KMT2A (0.50) SMN1; SMN2ALDH1A1KMT2AMEN1NPC1
SCHEMBL7084919 0.75 CA1 (0.50) SMN1; SMN2ALDH1A1KMT2AMEN1NPC1
SCHEMBL12323599 0.75 HPGD (0.62) ALDH1A1KMT2AMEN1NPC1RAB9A

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 8 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20030171422-A1 New nitromethyl ketones, process for preparing them and compositions containing them MERCK PATENT GMBH (DE) 2003-09-11 US disclosed
US-6559185-B2 Nitromethyl ketone compounds having aldose reduction inhibiting properties and methods for their use MERCK PATENT GMBH (DE) 2003-05-06 US disclosed
US-20030069312-A1 Antidiabetic agents LARDY CLAUDE (FR) 2003-04-10 US disclosed
CN-1257474-A New nitromethylketone compounds, process for their preparation and compositions containing them MERCK PATENT GMBH (DE) 2000-06-21 CN disclosed
US-6043281-A ALDOSE REDUCTASE INHIBITORS; TREATMENT OR PREVENTION OF COMPLICATIONS OF DIABETES MERCK PATENT GESELLSCHAFT MIT BESCHRANKTER HAFTUNG (DE) 2000-03-28 US disclosed
EP-0983226-A1 NEW NITROMETHYL KETONES, PROCESS FOR PREPARING THEM AND COMPOSITIONS CONTAINING THEM MERCK PATENT GmbH (DE) 2000-03-08 EP disclosed
US-5932765-A REDUCTASE INHIBITORS MERCK PATENT GESELLSCHAFT MIT (DE) 1999-08-03 US disclosed
WO-1998052906-A1 NEW NITROMETHYL KETONES, PROCESS FOR PREPARING THEM AND COMPOSITIONS CONTAINING THEM MERCK PATENT GMBH (DE) 1998-11-26 WO 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 (2 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-20030069312-A1 Antidiabetic agents SLC5A1, SLC5A2, GPR119 SMN1; SMN2 4128/4885ALDH1A1 33/4885KMT2A 3657/4885
US-20030171422-A1 New nitromethyl ketones, process for preparing them and compositions containing them AKR1B1, AKR1A1, AKR1C1 SMN1; SMN2 3323/4885ALDH1A1 63/4885KMT2A 1302/4885

“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.