SCHEMBL23565841

SCHEMBL23565841

Cc1ccc(N2CCOCC2)nc1CC1CC1

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ TSHR P16473 3/20 0.44
▸ ALDH1A1 P00352 6/20 0.42
▸ HPGD P15428 4/20 0.42
▸ GAA P10253 4/20 0.42
▸ SMN1; SMN2 Q16637 4/20 0.42
▸ KDM4E B2RXH2 2/20 0.42
▸ CYP1A2 P05177 2/20 0.41
▸ CYP3A4 P08684 1/20 0.41
▸ CYP2C9 P11712 1/20 0.41
▸ CNR2 P34972 2/20 0.41
▸ KMT2A Q03164 4/20 0.40
▸ MEN1 O00255 3/20 0.40
▸ HSD17B10 Q99714 3/20 0.40
▸ ALOX15 P16050 2/20 0.40
▸ CYP2C19 P33261 2/20 0.40
▸ USP2 O75604 1/20 0.40
▸ CLK4 Q9HAZ1 1/20 0.40
▸ HTR6 P50406 2/20 0.40
▸ HTT P42858 2/20 0.40
▸ LMNA P02545 1/20 0.40

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
SCHEMBL23565839 0.82 TSHR (0.41) TSHRALDH1A1GAAKDM4ECYP1A2
SCHEMBL17531163 0.75 ALDH1A1 (0.50) TSHRALDH1A1HPGDGAASMN1; SMN2
SCHEMBL24195087 0.72 ALDH1A1 (0.48) TSHRALDH1A1HPGDGAASMN1; SMN2
SCHEMBL12701772 0.67 ALDH1A1 (0.56) TSHRALDH1A1HPGDGAASMN1; SMN2
SCHEMBL24713247 0.67 GAA (0.43) TSHRALDH1A1HPGDGAASMN1; SMN2
SCHEMBL9996994 0.66 SMN1; SMN2 (0.48) TSHRALDH1A1HPGDGAASMN1; SMN2
SCHEMBL23565840 0.66 PDE2A (0.41) CYP1A2KMT2A
SCHEMBL1912050 0.66 CRHBP (0.53) TSHRALDH1A1HPGDGAASMN1; SMN2
SCHEMBL15830277 0.66 GAA (0.68) ALDH1A1HPGDGAASMN1; SMN2KDM4E
SCHEMBL1515189 0.65 HTR3E (0.66) TSHRALDH1A1HPGDGAASMN1; SMN2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11198681-B2 Heteroaryl inhibitors of PAD4 PADLOCK THERAPEUTICS, INC. (US) 2021-12-14 — — US disclosed
US-20210188810-A1 HETEROARYL INHIBITORS OF PAD4 PADLOCK THERAPEUTICS INC (US) 2021-06-24 — — 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 (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-20210188810-A1 HETEROARYL INHIBITORS OF PAD4 PADI4, PADI1, PADI6 TSHR 3984/4885ALDH1A1 956/4885HPGD 2661/4885
US-11198681-B2 Heteroaryl inhibitors of PAD4 PADI4, PADI1, PADI6 TSHR 3984/4885ALDH1A1 956/4885HPGD 2661/4885

“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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