SCHEMBL24995637

SCHEMBL24995637

CCc1nc(C(C)C)nc2[nH]ncc12

nearest known ligand 0.39

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 4/20 0.38
▸ SMN1; SMN2 Q16637 1/20 0.38
▸ HTT P42858 1/20 0.36
▸ ADORA3 P0DMS8 3/20 0.35
▸ ADORA2A P29274 1/20 0.35
▸ ADORA1 P30542 1/20 0.35
▸ CYP1A2 P05177 1/20 0.34
▸ HTR2A P28223 4/20 0.33
▸ HTR2C P28335 4/20 0.33
▸ CCNE1 P24864 1/20 0.31
▸ CDK2 P24941 1/20 0.31
▸ PDPK1 O15530 1/20 0.31

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
SCHEMBL12113770 0.77 SMN1; SMN2 (0.41) ALDH1A1SMN1; SMN2HTTADORA3ADORA2A
SCHEMBL16975637 0.77 HTT (0.42) ALDH1A1SMN1; SMN2HTTADORA3ADORA2A
SCHEMBL11617352 0.76 ALDH1A1 (0.40) ALDH1A1SMN1; SMN2HTTADORA3ADORA2A
SCHEMBL24174703 0.76 RET (0.47) ALDH1A1SMN1; SMN2HTTADORA2AADORA1
SCHEMBL12711925 0.73 ALDH1A1 (0.38) ALDH1A1CYP1A2HTR2AHTR2CPDPK1
SCHEMBL13660393 0.73 SMN1; SMN2 (0.38) ALDH1A1SMN1; SMN2HTTADORA3ADORA2A
SCHEMBL10226489 0.68 ALDH1A1 (0.56) ALDH1A1CYP1A2CDK2PDPK1
SCHEMBL14132816 0.68 — —
SCHEMBL25975228 0.68 KDM4E (0.31) —
SCHEMBL12120587 0.67 IDH1 (0.34) ALDH1A1CYP1A2CDK2PDPK1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230043863-A1 HETEROAROMATIC DERIVATIVES FOR USE AS REGULATOR, PREPARATION METHOD THEREFOR AND USE THEREOF SHANGHAI HANSOH BIOMEDICAL CO., LTD. (CN) 2023-02-09 — — 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 (1 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-20230043863-A1 HETEROAROMATIC DERIVATIVES FOR USE AS REGULATOR, PREPARATION METHOD THEREFOR AND USE THEREOF WEE2, WEE1, RORB ALDH1A1 1037/4885SMN1; SMN2 4884/4885HTT 4043/4885

“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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