SCHEMBL31397429

SCHEMBL31397429

CNc1cc(N2CCN(C(=O)OC(C)(C)C)C[C@H]2C)c(F)cc1[N+](=O)[O-]

nearest known ligand 0.52

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
GPR174 Q9BXC1 8/20 0.52
SMARCA2 P51531 1/20 0.44
SMARCA4 P51532 1/20 0.44
PBRM1 Q86U86 1/20 0.44
MAPT P10636 7/20 0.42
ALDH1A1 P00352 4/20 0.42
SMN1; SMN2 Q16637 1/20 0.42
GPR119 Q8TDV5 4/20 0.42
MEN1 O00255 1/20 0.41
CYP1A2 P05177 1/20 0.41
CYP2C9 P11712 1/20 0.41
CYP2C19 P33261 1/20 0.41
KMT2A Q03164 1/20 0.41
LMNA P02545 1/20 0.39

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
SCHEMBL31397398 1.00 GPR174 (0.52) GPR174SMARCA2SMARCA4PBRM1MAPT
SCHEMBL31342504 0.89 GPR174 (0.53) GPR174SMARCA2SMARCA4PBRM1MAPT
SCHEMBL35212186 0.89 GPR174 (0.53) GPR174SMARCA2SMARCA4PBRM1MAPT
SCHEMBL31397131 0.89 GPR174 (0.53) GPR174SMARCA2SMARCA4PBRM1MAPT
SCHEMBL22716822 0.86 MAPT (0.57) GPR174MAPTALDH1A1SMN1; SMN2MEN1
SCHEMBL30258598 0.86 MAPT (0.57) GPR174MAPTALDH1A1SMN1; SMN2MEN1
SCHEMBL24821048 0.84 SMARCA2 (0.53) GPR174SMARCA2SMARCA4PBRM1GPR119
SCHEMBL31397468 0.84 SMARCA2 (0.53) GPR174SMARCA2SMARCA4PBRM1GPR119
SCHEMBL31397033 0.82 SMARCA2 (0.43) GPR174SMARCA2SMARCA4PBRM1MAPT
SCHEMBL24480836 0.82 GPR174 (0.50) GPR174MAPTALDH1A1SMN1; SMN2GPR119

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-20240424111-A1 Degrader Compounds and Uses Thereof CALICO LIFE SCIENCES LLC (US) 2024-12-26 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-20240424111-A1 Degrader Compounds and Uses Thereof PTPN1, PTPN2, PTPN5 GPR174 1934/4885SMARCA2 2238/4885SMARCA4 2953/4885

“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.