SCHEMBL22263111

SCHEMBL22263111

Cc1ccc(C)c(CN2CN=C(SCc3ccccc3CSC3=NCN(Cc4cc(C)ccc4C)CN3)NC2)c1

nearest known ligand 0.44

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ KMT2A Q03164 3/20 0.40
▸ TDP1 Q9NUW8 2/20 0.40
▸ MEN1 O00255 2/20 0.40
▸ LMNA P02545 3/20 0.39
▸ HTT P42858 4/20 0.39
▸ ALDH1A1 P00352 3/20 0.39
▸ HPGD P15428 3/20 0.39
▸ MAPT P10636 2/20 0.38
▸ TSHR P16473 2/20 0.38
▸ TP53 P04637 1/20 0.38
▸ CYP1A2 P05177 1/20 0.38
▸ CYP2D6 P10635 1/20 0.38
▸ KDM4E B2RXH2 2/20 0.38
▸ HSD17B10 Q99714 1/20 0.36
▸ PKM P14618 1/20 0.36
▸ RAPGEF4 Q8WZA2 1/20 0.36
▸ TNF P01375 1/20 0.35

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
SCHEMBL20932771 0.90 GAA (0.42) KMT2ATDP1MEN1LMNAHTT
SCHEMBL30130167 0.90 GAA (0.42) KMT2ATDP1MEN1LMNAHTT
SCHEMBL22263137 0.79 MAPK1 (0.50) KMT2ATDP1MEN1LMNAALDH1A1
SCHEMBL20932775 0.78 GAA (0.40) KMT2AMEN1LMNAALDH1A1HPGD
SCHEMBL20917818 0.77 KMT2A (0.46) KMT2AMEN1LMNAALDH1A1MAPT
SCHEMBL20932776 0.76 KDM4E (0.49) KMT2ATDP1MEN1LMNAALDH1A1
SCHEMBL19061452 0.76 PKM (0.48) KMT2AMEN1HTTHSD17B10PKM
SCHEMBL20918028 0.76 CYP1A2 (0.44) KMT2ATDP1MEN1LMNAALDH1A1
SCHEMBL22263126 0.74 HTT (0.41) KMT2ALMNAHTTALDH1A1MAPT
SCHEMBL22263119 0.74 ALDH1A1 (0.43) KMT2AMEN1LMNAALDH1A1HPGD

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 5 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-20220380305-A1 IDO/TDO Inhibitor CANBAS CO., LTD. 2022-12-01 — — 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 (4 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 KMT2A 800/4885TDP1 637/4885MEN1 1174/4885
US-20200239452-A1 IDO/TDO Inhibitor IDO1, IDO2, TDO2 KMT2A 800/4885TDP1 637/4885MEN1 1174/4885
US-20250092020-A1 IDO/TDO Inhibitor IDO1, IDO2, TDO2 KMT2A 800/4885TDP1 637/4885MEN1 1174/4885
US-20220380305-A1 IDO/TDO Inhibitor IDO1, IDO2, TDO2 KMT2A 796/4885TDP1 652/4885MEN1 693/4885

“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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