SCHEMBL20117842

SCHEMBL20117842

c1c[nH]c(Cc2ccncc2)c1

nearest known ligand 0.55

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ HRH3 Q9Y5N1 6/20 0.55
▸ HRH4 Q9H3N8 4/20 0.55
▸ CYP3A4 P08684 2/20 0.53
▸ MAPT P10636 1/20 0.53
▸ SMN1; SMN2 Q16637 1/20 0.53
▸ TAAR1 Q96RJ0 2/20 0.41
▸ CYP17A1 P05093 3/20 0.40
▸ CYP11B1 P15538 3/20 0.40
▸ CYP11B2 P19099 3/20 0.40
▸ CYP19A1 P11511 1/20 0.38
▸ LOXL2 Q9Y4K0 1/20 0.38
▸ MAOA P21397 1/20 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
Pyridine SCHEMBL28133711 0.86 HRH3 (0.50) HRH3HRH4CYP3A4MAPTSMN1; SMN2
Pyridine SCHEMBL28192678 0.85 HRH3 (0.49) HRH3HRH4CYP3A4MAPTSMN1; SMN2
Pyridine SCHEMBL28265736 0.81 HRH3 (0.38) HRH3HRH4CYP3A4MAPTSMN1; SMN2
SCHEMBL1108477 0.80 TAAR1 (0.50) HRH3SMN1; SMN2TAAR1MAOA
SCHEMBL8986293 0.79 HRH3 (0.64) HRH3HRH4TAAR1CYP11B1CYP11B2
Hydrochloric Acid SCHEMBL27287864 0.78 TAAR1 (0.48) HRH3CYP3A4MAPTSMN1; SMN2TAAR1
Pyridine SCHEMBL28868373 0.77 HRH3 (0.54) HRH3CYP11B1CYP11B2CYP19A1LOXL2
SCHEMBL79201 0.77 MAOA (0.47) MAOA
SCHEMBL23528212 0.75 DAO (0.44) SMN1; SMN2TAAR1MAOA
SCHEMBL11385118 0.75 DAO (0.49) MAPTSMN1; SMN2TAAR1MAOA

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-20220024869-A1 GRP94 SELECTIVE INHIBITORS AND USES THEREOF UNIVERSITY OF KANSAS 2022-01-27 — — US disclosed
US-10975030-B2 Grp94 selective inhibitors and uses thereof UNIVERSITY OF KANSAS (US) 2021-04-13 — — US disclosed
US-10975030-B2 Grp94 selective inhibitors and uses thereof UNIVERSITY OF KANSAS (US) 2021-04-13 — — US disclosed
US-20200071271-A1 GRP94 SELECTIVE INHIBITORS AND USES THEREOF UNIVERSITY OF SOUTH FLORIDA 2020-03-05 — — US disclosed
US-20200071271-A1 GRP94 SELECTIVE INHIBITORS AND USES THEREOF UNIVERSITY OF SOUTH FLORIDA 2020-03-05 — — US disclosed
WO-2018081814-A1 GRP94 SELECTIVE INHIBITORS AND USES THEREOF UNIVERSITY OF KANSAS (US) 2018-05-03 — — 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 (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-20200071271-A1 GRP94 SELECTIVE INHIBITORS AND USES THEREOF GRPR, HSP90B1, HSPE1 HRH3 2520/4885HRH4 1815/4885CYP3A4 3988/4885
US-20220024869-A1 GRP94 SELECTIVE INHIBITORS AND USES THEREOF GRPR, HSP90B1, HSPE1 HRH3 2520/4885HRH4 1815/4885CYP3A4 3988/4885
US-10975030-B2 Grp94 selective inhibitors and uses thereof GRPR, HSP90B1, HSPE1 HRH3 2520/4885HRH4 1815/4885CYP3A4 3988/4885

“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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