SCHEMBL3200890

SCHEMBL3200890

Cc1ccccc1-c1nc2ccc(N)cc2[nH]1

nearest known ligand 0.72

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 11/20 0.72
GAA P10253 10/20 0.72
ALDH1A1 P00352 10/20 0.72
KDM4E B2RXH2 10/20 0.72
HPGD P15428 8/20 0.72
RECQL P46063 3/20 0.72
HSD17B10 Q99714 3/20 0.72
NPC1 O15118 9/20 0.67
RAB9A P51151 9/20 0.67
SMN1; SMN2 Q16637 9/20 0.67
HTT P42858 3/20 0.67
NPSR1 Q6W5P4 2/20 0.67
GLA P06280 5/20 0.63
GFER P55789 4/20 0.63
RCE1 Q9Y256 1/20 0.63
NPBWR1 P48145 1/20 0.61
MEN1 O00255 7/20 0.59
KMT2A Q03164 7/20 0.59
RXFP1 Q9HBX9 3/20 0.59
CACNA1B Q00975 1/20 0.59

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
SCHEMBL13973762 0.89 GAA (0.73) MAPTGAAALDH1A1KDM4EHPGD
SCHEMBL3200875 0.88 SMN1; SMN2 (0.67) MAPTGAAALDH1A1KDM4EHPGD
SCHEMBL31289457 0.88 SMN1; SMN2 (0.67) MAPTGAAALDH1A1KDM4EHPGD
SCHEMBL13961658 0.87 KDM4E (0.76) MAPTGAAALDH1A1KDM4EHPGD
SCHEMBL11284879 0.84 GAA (0.73) MAPTGAAALDH1A1KDM4EHPGD
SCHEMBL22091290 0.84 GAA (0.67) MAPTGAAALDH1A1KDM4EHPGD
SCHEMBL24049708 0.84 MAPT (0.79) MAPTGAAALDH1A1KDM4EHPGD
SCHEMBL3194047 0.82 ALDH1A1 (0.67) MAPTGAAALDH1A1KDM4EHPGD
SCHEMBL3834420 0.82 ALDH1A1 (0.68) MAPTGAAALDH1A1KDM4EHPGD
SCHEMBL13221240 0.82 GAA (0.77) MAPTGAAALDH1A1KDM4EHPGD

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230331705-A1 Fused Imidazole Derivatives as AHR Antagonists SENDA BIOSCIENCES, INC. 2023-10-19 US disclosed
US-20230331705-A1 Fused Imidazole Derivatives as AHR Antagonists SENDA BIOSCIENCES, INC. 2023-10-19 US disclosed
WO-2021236717-A1 FUSED IMIDAZOLE DERIVATIVES AS AHR ANTAGONISTS SENDA BIOSCIENCES, INC. (US) 2021-11-25 WO disclosed
US-20100120802-A1 Novel Anti-Inflammatory and Analgesic Heterocyclic Amidines that Inhibit Nitrogen Oxide (NO) Production MAKOVEC FRANCESCO 2010-05-13 US disclosed
US-7674809-B2 Anti-inflammatory and analgesic heterocyclic amidines that inhibit nitrogen oxide (NO) production ROTTAPHARM S.P.A. (IT) 2010-03-09 US disclosed
US-20050197331-A1 Novel anti-inflammatory and analgesic heterocyclic amidines that inhibit nitrogen oxide (NO) production ROTTAPHARM SPA 2005-09-08 US disclosed
EP-1571142-A1 Novel anti-inflammatory and analgesic heterocyclic amidines that inhibit nitrogen oxide (NO) production Rottapharm S.p.A. (IT) 2005-09-07 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 (3 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-20100120802-A1 Novel Anti-Inflammatory and Analgesic Heterocyclic Amidines that Inhibit Nitrogen Oxide (NO) Production NOS3, NOS1, NOS2 MAPT 4542/4885GAA 4310/4885ALDH1A1 1195/4885
US-20050197331-A1 Novel anti-inflammatory and analgesic heterocyclic amidines that inhibit nitrogen oxide (NO) production NOS3, NOS1, NOS2 MAPT 4542/4885GAA 4310/4885ALDH1A1 1195/4885
US-20230331705-A1 Fused Imidazole Derivatives as AHR Antagonists AHR, ARNT, AIPL1 MAPT 4023/4885GAA 3368/4885ALDH1A1 471/4885

“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.