SCHEMBL6945771

SCHEMBL6945771

Nc1ccc2c(c1)C(=O)C(=O)c1cccc(N)c1-2

nearest known ligand 0.69

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PTPRC P08575 3/20 0.69
ALDH1A1 P00352 6/20 0.63
RAB9A P51151 5/20 0.63
SMN1; SMN2 Q16637 5/20 0.63
MEN1 O00255 5/20 0.63
POLB P06746 5/20 0.63
KMT2A Q03164 5/20 0.63
NPC1 O15118 4/20 0.63
BLM P54132 3/20 0.63
HTT P42858 2/20 0.63
PPARG P37231 2/20 0.63
NCOA2 Q15596 2/20 0.63
NCOA1 Q15788 2/20 0.63
NPSR1 Q6W5P4 2/20 0.63
LMNA P02545 2/20 0.63
HPGD P15428 2/20 0.63
APAF1 O14727 1/20 0.63
TDP2 O95551 1/20 0.63
NSD2 O96028 1/20 0.63
PLA2G1B P04054 1/20 0.63

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
SCHEMBL7225540 0.96 ALDH1A1 (0.66) PTPRCALDH1A1RAB9ASMN1; SMN2MEN1
Hydrochloric Acid SCHEMBL27414025 0.95 ALDH1A1 (0.63) PTPRCALDH1A1RAB9ASMN1; SMN2MEN1
SCHEMBL30377911 0.87 ADORA2A (0.72) PTPRCALDH1A1RAB9ASMN1; SMN2MEN1
SCHEMBL4444783 0.87 ADORA2A (0.72) PTPRCALDH1A1RAB9ASMN1; SMN2MEN1
SCHEMBL29361856 0.87 ADORA2A (0.72) PTPRCALDH1A1RAB9ASMN1; SMN2MEN1
SCHEMBL8773084 0.87 ADORA2A (0.72) PTPRCALDH1A1RAB9ASMN1; SMN2MEN1
SCHEMBL6258521 0.82 PTPRC (1.00) PTPRCALDH1A1RAB9ASMN1; SMN2MEN1
SCHEMBL2599178 0.78 PTPRC (1.00) PTPRCALDH1A1RAB9ASMN1; SMN2MEN1
SCHEMBL30043508 0.78 PTPRC (1.00) PTPRCALDH1A1RAB9ASMN1; SMN2MEN1
SCHEMBL1143189 0.78 PTPRC (0.91) PTPRCALDH1A1RAB9ASMN1; SMN2MEN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20030207812-A1 Cd45 inhibitors ASTRAZENECA AB (SE) 2003-11-06 US claimed
JP-2003518085-A 2003-06-03 JP claimed
EP-1242363-A2 CD45 INHIBITORS AstraZeneca AB (SE) 2002-09-25 EP claimed
WO-2001046125-A2 CD45 INHIBITORS ASTRAZENECA AB (SE) 2001-06-28 WO claimed
US-20030207812-A1 Cd45 inhibitors ASTRAZENECA AB (SE) 2003-11-06 US disclosed
EP-1242363-A2 CD45 INHIBITORS AstraZeneca AB (SE) 2002-09-25 EP disclosed
EP-0872903-B1 Method for making hydrogen storage alloy powder and electrode comprising the alloy powder SHINETSU CHEMICAL CO (JP) 2001-10-04 EP disclosed
US-6277519-B1 QUENCHING AN ALLOY MELT; COMMINUTION SHIN-ETSU CHEMICAL CO., LTD. (JP) 2001-08-21 US disclosed
WO-2001046125-A2 CD45 INHIBITORS ASTRAZENECA AB (SE) 2001-06-28 WO disclosed
US-6096144-A TREATING WITH ACIDIC OR ALKALINE SOLUTION OF CONJUGATED UNSATURATED COMPOUND WITH AT LEAST 5 BONDS SHIN-ETSU CHEMICAL CO., LTD. (JP) 2000-08-01 US disclosed
US-5858571-A TREATING A PULVERIZED HYDROGEN ABSORBING ALLOY WITH A SOLUTION COMPRISING A CONJUGATED UNSATURATED COMPOUND SHIN-ETSU CHEMICAL CO., LTD. (JP) 1999-01-12 US disclosed
EP-0872903-A1 Method for making hydrogen storage alloy powder and electrode comprising the alloy powder Shin-Etsu Chemical Co., Ltd. (JP) 1998-10-21 EP disclosed
EP-0172427-B1 PROCESS FOR PRODUCTION OF VINYL CHLORIDE POLYMER Shin-Etsu Chemical Co., Ltd. (JP) 1989-07-05 EP disclosed
US-4758639-A Process for production of vinyl polymer SHIN-ETSU CHEMICAL CO., LTD. (JP) 1988-07-19 US disclosed
US-4757124-A Suspension or emulsion polymerizing vinyl chloride monomer or mixture of vinyl chloride with vinyl monomer copolymerizable therewith in reactor with walls coated with antiscaling compound containing dye or pigments SHIN-ETSU CHEMICAL CO., LTD. (JP) 1988-07-12 US disclosed
EP-0172427-A2 Process for production of vinyl chloride polymer Shin-Etsu Chemical Co., Ltd. (JP) 1986-02-26 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-20030207812-A1 Cd45 inhibitors CD74, CD2, PTPRC PTPRC 3/4885ALDH1A1 2578/4885RAB9A 1987/4885

“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.