SCHEMBL26296197

SCHEMBL26296197

CCc1c(C)sc(NC(N)=S)c1C(N)=O

nearest known ligand 0.71

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ CYP1A2 P05177 2/20 0.71
▸ ALDH1A1 P00352 14/20 0.66
▸ KDM4E B2RXH2 2/20 0.66
▸ MAPT P10636 6/20 0.59
▸ HPGD P15428 6/20 0.59
▸ NPC1 O15118 2/20 0.59
▸ RAB9A P51151 2/20 0.59
▸ GAA P10253 2/20 0.59
▸ SMN1; SMN2 Q16637 4/20 0.57
▸ HSD17B10 Q99714 2/20 0.57
▸ ALOX15 P16050 1/20 0.57
▸ PKM P14618 1/20 0.57
▸ LMNA P02545 2/20 0.53
▸ RXFP1 Q9HBX9 3/20 0.49
▸ HCRTR1 O43613 1/20 0.49
▸ KMT2A Q03164 1/20 0.49
▸ CYP3A4 P08684 1/20 0.48
▸ CYP2C9 P11712 1/20 0.48
▸ CYP2C19 P33261 1/20 0.48
▸ APOBEC3G Q9HC16 1/20 0.47

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
SCHEMBL29725974 0.79 CNR2 (0.60) CYP1A2ALDH1A1KDM4EMAPTHPGD
SCHEMBL12632684 0.77 ALDH1A1 (0.68) CYP1A2ALDH1A1KDM4EMAPTHPGD
SCHEMBL17817446 0.77 CYP1A2 (0.61) CYP1A2ALDH1A1KDM4EMAPTHPGD
SCHEMBL26296832 0.76 CYP1A2 (0.43) CYP1A2ALDH1A1KDM4EMAPTHPGD
SCHEMBL14825171 0.74 PKM (0.63) CYP1A2ALDH1A1KDM4EMAPTHPGD
SCHEMBL18177319 0.74 PKM (1.00) CYP1A2ALDH1A1KDM4EMAPTHPGD
SCHEMBL18180849 0.74 ALDH1A1 (0.66) CYP1A2ALDH1A1KDM4EMAPTHPGD
SCHEMBL3452499 0.73 CYP1A2 (0.55) CYP1A2ALDH1A1KDM4EMAPTHPGD
SCHEMBL1622930 0.73 MAPK1 (0.78) CYP1A2ALDH1A1KDM4EMAPTHPGD
SCHEMBL14305225 0.72 ALDH1A1 (0.63) CYP1A2ALDH1A1KDM4EMAPTHPGD

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-20230293524-A1 OTIC FORMULATIONS FOR DRUG-INDUCED OTOTOXICITY SPIRAL THERAPEUTICS INC. 2023-09-21 — — 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-20230293524-A1 OTIC FORMULATIONS FOR DRUG-INDUCED OTOTOXICITY OTC, SLC26A4, OAT CYP1A2 985/4885ALDH1A1 121/4885KDM4E 4100/4885

“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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