SCHEMBL29537243

SCHEMBL29537243

O=C(NCc1ccncc1)c1nccnn1

nearest known ligand 0.57

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ SMN1; SMN2 Q16637 6/20 0.57
▸ HSD17B10 Q99714 2/20 0.53
▸ GAA P10253 1/20 0.50
▸ LMNA P02545 3/20 0.49
▸ MMP13 P45452 3/20 0.49
▸ MAPK1 P28482 2/20 0.49
▸ ALDH1A1 P00352 2/20 0.49
▸ CYP3A4 P08684 2/20 0.48
▸ HTT P42858 2/20 0.48
▸ MAPK14 Q16539 2/20 0.48
▸ MMP2 P08253 1/20 0.48
▸ STAT3 P40763 1/20 0.48
▸ L3MBTL1 Q9Y468 1/20 0.48
▸ P2RX7 Q99572 1/20 0.47
▸ CA2 P00918 1/20 0.47
▸ POLB P06746 1/20 0.46
▸ ROCK2 O75116 1/20 0.46
▸ RPS6KA5 O75582 1/20 0.46
▸ MAP4K4 O95819 1/20 0.46
▸ PRKCG P05129 1/20 0.46

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
SCHEMBL28675585 1.00 SMN1; SMN2 (0.57) SMN1; SMN2HSD17B10GAALMNAMMP13
SCHEMBL29808051 0.88 KMT2A (0.55) SMN1; SMN2GAALMNAMMP13MAPK1
SCHEMBL23521924 0.88 KMT2A (0.55) SMN1; SMN2GAALMNAMMP13MAPK1
SCHEMBL28931232 0.86 KMT2A (0.47) SMN1; SMN2HSD17B10ALDH1A1L3MBTL1
SCHEMBL23521860 0.86 KMT2A (0.61) SMN1; SMN2MMP13ALDH1A1CYP3A4HTT
SCHEMBL29819690 0.86 KMT2A (0.61) SMN1; SMN2MMP13ALDH1A1CYP3A4HTT
SCHEMBL23521747 0.85 CYP2C19 (0.58) SMN1; SMN2LMNAMAPK1ALDH1A1CYP3A4
SCHEMBL29536120 0.85 L3MBTL1 (0.56) SMN1; SMN2LMNACYP3A4MAPK14L3MBTL1
SCHEMBL29808056 0.85 CYP2C19 (0.58) SMN1; SMN2LMNAMAPK1ALDH1A1CYP3A4
SCHEMBL28931229 0.85 L3MBTL1 (0.56) SMN1; SMN2LMNACYP3A4MAPK14L3MBTL1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12310955-B2 Cyclic amide compounds for rabies treatment and method thereof IRIMAJIRI THERAPEUTICS INC. (JP) 2025-05-27 — — US disclosed
US-20220331300-A1 CYCLIC AMIDE COMPOUNDS FOR RABIES TREATMENT AND METHOD THEREOF IRIMAJIRI THERAPEUTICS INC. (JP) 2022-10-20 — — US disclosed
EP-3978076-A1 CYCLIC AMIDE COMPOUNDS FOR RABIES TREATMENT AND METHOD THEREOF Oita University Institute of Advanced Medicine, Inc. (JP) 2022-04-06 — — 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 (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-20220331300-A1 CYCLIC AMIDE COMPOUNDS FOR RABIES TREATMENT AND METHOD THEREOF F12, RXFP3, AVPR1B SMN1; SMN2 1288/4885HSD17B10 2184/4885GAA 819/4885
US-12310955-B2 Cyclic amide compounds for rabies treatment and method thereof F12, RXFP3, AVPR1B SMN1; SMN2 1288/4885HSD17B10 2184/4885GAA 819/4885

“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.

Send feedback