SCHEMBL2950116

SCHEMBL2950116

Cn1c(N)c(/N=N/c2ccc(-c3ccccc3)cc2)c(=O)n(C)c1=O

nearest known ligand 0.65

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MAPT P10636 8/20 0.65
▸ POLB P06746 1/20 0.65
▸ HIF1A Q16665 1/20 0.65
▸ SMN1; SMN2 Q16637 4/20 0.41
▸ L3MBTL1 Q9Y468 3/20 0.41
▸ TDP1 Q9NUW8 3/20 0.41
▸ NPC1 O15118 2/20 0.41
▸ RAB9A P51151 2/20 0.41
▸ CYP1A2 P05177 1/20 0.41
▸ CYP3A4 P08684 1/20 0.41
▸ CYP2C9 P11712 1/20 0.41
▸ CYP2C19 P33261 1/20 0.41
▸ MAOB P27338 1/20 0.41
▸ CASP3 P42574 2/20 0.40
▸ MAPK1 P28482 1/20 0.40
▸ SENP7 Q9BQF6 1/20 0.40
▸ KMT2A Q03164 4/20 0.38
▸ GAA P10253 3/20 0.38
▸ MEN1 O00255 3/20 0.38
▸ ADORA2A P29274 2/20 0.38

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
SCHEMBL2950117 1.00 MAPT (0.65) MAPTPOLBHIF1ASMN1; SMN2L3MBTL1
SCHEMBL2949390 0.80 MAPT (0.65) MAPTPOLBHIF1ASMN1; SMN2NPC1
SCHEMBL2949393 0.80 MAPT (0.65) MAPTPOLBHIF1ASMN1; SMN2NPC1
SCHEMBL4379825 0.71 ALDH1A1 (0.47) MAPTPOLBHIF1ASMN1; SMN2MAOB
SCHEMBL4379829 0.71 ALDH1A1 (0.47) MAPTPOLBHIF1ASMN1; SMN2MAOB
SCHEMBL22171083 0.68 ALDH1A1 (0.65) MAPTPOLBSMN1; SMN2L3MBTL1TDP1
SCHEMBL4193697 0.67 CASP6 (0.66) MAPTPOLBHIF1ATDP1CYP2C19
SCHEMBL24712243 0.66 RAB9A (0.77) MAPTSMN1; SMN2L3MBTL1TDP1NPC1
SCHEMBL1405398 0.66 ALDH1A1 (0.71) MAPTPOLBSMN1; SMN2L3MBTL1TDP1
SCHEMBL1405397 0.66 ALDH1A1 (0.71) MAPTPOLBSMN1; SMN2L3MBTL1TDP1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7750556-B2 Triazole derivatives and use thereof in organic light-emitting diodes (OLEDs) BASF AKTIENGESELLSCHAFT (DE) 2010-07-06 — — US disclosed
EP-1740673-B1 TRIAZOLE DERIVATIVES AND USE THEROF IN ORGANIC LIGHT-EMITTING DIODES(OLEDS) BASF SE (DE) 2009-12-02 — — EP disclosed
US-20070188078-A1 Triazole derivatives and use thereof in organic light-emitting diodes (oleds) BASF AKTIENGESELLSCHAFT (DE) 2007-08-16 — — US disclosed
EP-1740673-A1 TRIAZOLE DERIVATIVES AND USE THEROF IN ORGANIC LIGHT-EMITTING DIODES(OLEDS) BASF AKTIENGESELLSCHAFT (DE) 2007-01-10 — — EP disclosed
WO-2005093007-A1 TRIAZOLE DERIVATIVES AND USE THEREOF IN ORGANIC LIGHT-EMITTING DIODES (OLEDS) BASF AKTIENGESELLSCHAFT (DE) 2005-10-06 — — 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 (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-20070188078-A1 Triazole derivatives and use thereof in organic light-emitting diodes (oleds) OCIAD1, OGFOD1, OXA1L MAPT 1691/4885POLB 2689/4885HIF1A 4654/4885

“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.

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