SCHEMBL30455873

SCHEMBL30455873

O=CCC1CN(c2nncs2)C1

nearest known ligand 0.34

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
HRH3 Q9Y5N1 2/20 0.34
GLS O94925 2/20 0.34
KMT2A Q03164 1/20 0.33
PDCD1LG2 Q9BQ51 1/20 0.32
CD274 Q9NZQ7 1/20 0.32
KDM4E B2RXH2 1/20 0.31
ALDH1A1 P00352 1/20 0.31
GAA P10253 1/20 0.31
HPGD P15428 1/20 0.31
HSD17B10 Q99714 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
SCHEMBL28378104 0.79 GLS (0.40) HRH3GLSKMT2APDCD1LG2CD274
SCHEMBL29973419 0.73 HRH3 (0.39) HRH3GLSKMT2APDCD1LG2CD274
SCHEMBL28712904 0.72 HRH3 (0.38) HRH3GLSKMT2APDCD1LG2CD274
SCHEMBL4335029 0.72 GLS (0.47) HRH3GLS
SCHEMBL30089560 0.69 HRH3 (0.34) HRH3GLSKMT2APDCD1LG2CD274
SCHEMBL30089608 0.69 HRH3 (0.36) HRH3GLSKMT2APDCD1LG2CD274
SCHEMBL18957906 0.68 BPTF (0.42) HRH3KMT2APDCD1LG2CD274
SCHEMBL1026858 0.68 HRH3 (0.47) HRH3GLS
SCHEMBL30089630 0.67 HRH3 (0.40) HRH3GLSKMT2APDCD1LG2CD274
SCHEMBL30456132 0.65 CHKA (0.42) HSD17B10

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-11905284-B2 5,7-dihydro-pyrrolo-pyridine derivatives PFIZER INC. (US) 2024-02-20 US disclosed
US-20230192690-A1 5,7-DIHYDRO-PYRROLO-PYRIDINE DERIVATIVES PFIZER (US) 2023-06-22 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-20230192690-A1 5,7-DIHYDRO-PYRROLO-PYRIDINE DERIVATIVES CHRM1, CHRM5, CHRM2 HRH3 543/4885GLS 1625/4885KMT2A 1358/4885
US-11905284-B2 5,7-dihydro-pyrrolo-pyridine derivatives CHRM1, CHRM5, CHRM2 HRH3 543/4885GLS 1625/4885KMT2A 1358/4885

“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.