Pyrrole

Pyrrole

SCHEMBL1359313

Nc1ccccc1C=NNc1ccccc1.c1cc[nH]c1

nearest known ligand 0.53

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
GAA P10253 10/20 0.53
MAPT P10636 9/20 0.53
MEN1 O00255 8/20 0.53
KMT2A Q03164 8/20 0.53
ALDH1A1 P00352 5/20 0.53
HPGD P15428 4/20 0.53
GFER P55789 1/20 0.53
NOX1 Q9Y5S8 1/20 0.47
SENP7 Q9BQF6 6/20 0.47
RAB9A P51151 6/20 0.44
SMN1; SMN2 Q16637 4/20 0.44
LMNA P02545 3/20 0.44
KDM4E B2RXH2 2/20 0.44
MAPK1 P28482 1/20 0.44
TDP1 Q9NUW8 1/20 0.44
ALOX12 P18054 1/20 0.40
TAAR1 Q96RJ0 1/20 0.39
NPC1 O15118 4/20 0.38
SENP8 Q96LD8 4/20 0.37
SENP6 Q9GZR1 4/20 0.37

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
SCHEMBL487844 0.90 MAPT (0.62) GAAMAPTMEN1KMT2AALDH1A1
SCHEMBL487843 0.90 MAPT (0.62) GAAMAPTMEN1KMT2AALDH1A1
SCHEMBL8316277 0.78 MAPT (0.56) GAAMAPTMEN1KMT2AALDH1A1
SCHEMBL10910531 0.75 MEN1 (0.46) GAAMAPTMEN1KMT2AALDH1A1
SCHEMBL734790 0.69 KMT2A (1.00) GAAMAPTMEN1KMT2AALDH1A1
SCHEMBL734791 0.69 KMT2A (1.00) GAAMAPTMEN1KMT2AALDH1A1
SCHEMBL6714200 0.69 MAPT (0.62) GAAMAPTMEN1KMT2AALDH1A1
SCHEMBL3065879 0.69 MAPT (0.62) GAAMAPTMEN1KMT2AALDH1A1
SCHEMBL3065881 0.69 MAPT (0.62) GAAMAPTMEN1KMT2AALDH1A1
SCHEMBL6714202 0.69 MAPT (0.62) GAAMAPTMEN1KMT2AALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8067458-B2 Alkoxyalkyl-substituted cyclic ketoenols BAYER CROPSCIENCE AG (DE) 2011-11-29 US disclosed
US-20090239906-A1 ALKOXYALKYL-SUBSTITUTED CYCLIC KETOENOLS BAYER CROPSCIENCE AG (DE) 2009-09-24 US disclosed
US-7495018-B2 Substituted 1,3-thiazole compounds, their production and use TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2009-02-24 US disclosed
US-20040053973-A1 Substituted 1,3-thiazole compounds, their production and use TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2004-03-18 US disclosed
EP-1268474-A2 SUBSTITUTED 1,3-THIAZOLE COMPOUNDS, THEIR PRODUCTION AND USE Takeda Chemical Industries, Ltd. (JP) 2003-01-02 EP disclosed
WO-2001074811-A2 SUBSTITUTED 1,3-THIAZOLE COMPOUNDS, THEIR PRODUCTION AND USE TAKEDA CHEMICAL INDUSTRIES, LTD. (JP) 2001-10-11 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-20040053973-A1 Substituted 1,3-thiazole compounds, their production and use MAPK1, MAP4K2, MAPK4 GAA 4026/4885MAPT 1064/4885MEN1 3676/4885
US-20090239906-A1 ALKOXYALKYL-SUBSTITUTED CYCLIC KETOENOLS DDT, EBP, TET1 GAA 883/4885MAPT 4800/4885MEN1 4824/4885

“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.