SCHEMBL22263119

SCHEMBL22263119

Fc1cccc(CN2CN=C(SCc3ccccc3CSC3=NCN(Cc4cccc(F)c4)CN3)NC2)c1

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 3/20 0.43
▸ SMN1; SMN2 Q16637 1/20 0.43
▸ MEN1 O00255 2/20 0.43
▸ KMT2A Q03164 2/20 0.43
▸ HSD17B10 Q99714 1/20 0.43
▸ MAPK1 P28482 1/20 0.39
▸ P2RX7 Q99572 2/20 0.38
▸ CYP11B1 P15538 1/20 0.38
▸ CYP11B2 P19099 1/20 0.38
▸ CYP1A2 P05177 1/20 0.38
▸ CYP2D6 P10635 1/20 0.38
▸ TSHR P16473 1/20 0.38
▸ DRD2 P14416 1/20 0.37
▸ DRD4 P21917 1/20 0.37
▸ DRD3 P35462 1/20 0.37
▸ RAB9A P51151 2/20 0.37
▸ LMNA P02545 1/20 0.37
▸ HPGD P15428 1/20 0.37
▸ SLC6A3 Q01959 1/20 0.36
▸ NPC1 O15118 1/20 0.36

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
SCHEMBL19061947 0.92 P2RX7 (0.44) ALDH1A1SMN1; SMN2MEN1KMT2AHSD17B10
SCHEMBL19062011 0.87 ALDH1A1 (0.46) ALDH1A1SMN1; SMN2MEN1KMT2AHSD17B10
SCHEMBL22263137 0.86 MAPK1 (0.50) ALDH1A1MEN1KMT2AMAPK1CYP1A2
SCHEMBL22263126 0.86 HTT (0.41) ALDH1A1KMT2AHSD17B10MAPK1CYP1A2
SCHEMBL19019923 0.85 GAA (0.43) ALDH1A1SMN1; SMN2MEN1KMT2AHSD17B10
SCHEMBL19019875 0.84 TRPV6 (0.45) ALDH1A1SMN1; SMN2P2RX7CYP1A2CYP2D6
SCHEMBL19061459 0.83 RAB9A (0.46) ALDH1A1SMN1; SMN2MEN1KMT2AHSD17B10
SCHEMBL20920185 0.83 CYP1A2 (0.42) SMN1; SMN2MEN1KMT2AHSD17B10MAPK1
SCHEMBL19062013 0.83 ALDH1A1 (0.47) ALDH1A1SMN1; SMN2MEN1KMT2AHSD17B10
SCHEMBL20918028 0.81 CYP1A2 (0.44) ALDH1A1MEN1KMT2AMAPK1CYP1A2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250092020-A1 IDO/TDO Inhibitor GENERAL INCORPORATED ASSOCIATION PHARMA VALLEY PROJECT SUPPORTING ORGANIZATION (JP) 2025-03-20 — — US disclosed
US-12209079-B2 IDO/TDO inhibitor GENERAL INCORPORATED ASSOCIATION PHARMA VALLEY PROJECT SUPPORTING ORGANIZATION (JP) 2025-01-28 — — US disclosed
US-20200239452-A1 IDO/TDO Inhibitor CANBAS CO., LTD. (JP) 2020-07-30 — — US disclosed
US-20200239452-A1 IDO/TDO Inhibitor CANBAS CO., LTD. (JP) 2020-07-30 — — US 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-12209079-B2 IDO/TDO inhibitor IDO1, IDO2, TDO2 ALDH1A1 3331/4885SMN1; SMN2 1967/4885MEN1 1174/4885
US-20200239452-A1 IDO/TDO Inhibitor IDO1, IDO2, TDO2 ALDH1A1 3331/4885SMN1; SMN2 1967/4885MEN1 1174/4885
US-20250092020-A1 IDO/TDO Inhibitor IDO1, IDO2, TDO2 ALDH1A1 3331/4885SMN1; SMN2 1967/4885MEN1 1174/4885

“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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