SCHEMBL23513624

SCHEMBL23513624

CCNC(Cc1cnc[nH]1)C(=O)OC

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ HTR1D P28221 2/20 0.48
▸ HTR2C P28335 2/20 0.48
▸ HTR1E P28566 2/20 0.48
▸ HTR2B P41595 2/20 0.48
▸ HTR2A P28223 1/20 0.48
▸ HTR3A P46098 1/20 0.48
▸ ALDH1A1 P00352 3/20 0.47
▸ CYP3A4 P08684 2/20 0.47
▸ CYP1A2 P05177 2/20 0.47
▸ CYP2C19 P33261 1/20 0.47
▸ SLC7A5 Q01650 1/20 0.47
▸ ITGB2 P05107 2/20 0.46
▸ ICAM1 P05362 2/20 0.46
▸ ITGAL P20701 2/20 0.46
▸ PDE5A O76074 1/20 0.44
▸ HRH3 Q9Y5N1 6/20 0.44
▸ HRH4 Q9H3N8 4/20 0.44
▸ MEN1 O00255 1/20 0.44
▸ GLA P06280 1/20 0.44
▸ KMT2A Q03164 1/20 0.44

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
SCHEMBL10664287 0.85 CYP3A4 (0.49) HTR1DHTR2CHTR1EHTR2BHTR2A
SCHEMBL13897023 0.85 CYP3A4 (0.49) HTR1DHTR2CHTR1EHTR2BHTR2A
SCHEMBL18748750 0.85 CYP3A4 (0.49) ALDH1A1CYP3A4CYP1A2CYP2C19SLC7A5
SCHEMBL1666697 0.85 ALDH1A1 (0.58) ALDH1A1CYP3A4CYP1A2CYP2C19SLC7A5
SCHEMBL23901492 0.84 CYP3A4 (0.48) HTR1DHTR2CHTR1EHTR2BHTR2A
SCHEMBL23513654 0.83 HRH3 (0.47) HTR1DHTR2CHTR1EHTR2BHTR2A
SCHEMBL23387015 0.83 HRH3 (0.47) ALDH1A1CYP3A4CYP1A2CYP2C19SLC7A5
SCHEMBL5808674 0.83 HTR1D (0.51) HTR1DHTR2CHTR1EHTR2BHTR2A
SCHEMBL20093553 0.83 HRH3 (0.47) HTR1DHTR2CHTR1EHTR2BHTR2A
SCHEMBL13912170 0.83 HRH3 (0.47) HTR1DHTR2CHTR1EHTR2BHTR2A

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-20210179580-A1 PYRIMIDINE DERIVATIVES AS INHIBITORS OF PD1/PD-L1 ACTIVATION Jubilant Prodel LLC 2021-06-17 — — 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-20210179580-A1 PYRIMIDINE DERIVATIVES AS INHIBITORS OF PD1/PD-L1 ACTIVATION PDCD1, CD274, PDCD1LG2 HTR1D 427/4885HTR2C 3447/4885HTR1E 1770/4885

“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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