SCHEMBL21775780

SCHEMBL21775780

Cc1nc2cc(-c3ccc(C(F)(F)F)cc3)nn2c(N2CCCC(CC(C)C)(C(=O)O)C2)c1C(C)C

nearest known ligand 0.38

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ABCB1 P08183 5/20 0.38
ABCG2 Q9UNQ0 3/20 0.38
MAPT P10636 6/20 0.35
TSHR P16473 3/20 0.35
LMNA P02545 2/20 0.35
ALDH1A1 P00352 2/20 0.35
CYP11B2 P19099 1/20 0.35
POLB P06746 1/20 0.34
KDM4E B2RXH2 2/20 0.34
HSD17B10 Q99714 2/20 0.34
TP53 P04637 1/20 0.34
MCHR1 Q99705 1/20 0.34
CHRM2 P08172 1/20 0.33
CHRM1 P11229 1/20 0.33
USP2 O75604 1/20 0.33
NPSR1 Q6W5P4 1/20 0.33
CHRM4 P08173 1/20 0.33
MDM2 Q00987 1/20 0.33
MEN1 O00255 1/20 0.33
KMT2A Q03164 1/20 0.33

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
SCHEMBL21775739 0.93 ABCB1 (0.39) ABCB1ABCG2MAPTTSHRLMNA
SCHEMBL21775852 0.93 ABCB1 (0.39) ABCB1ABCG2MAPTTSHRLMNA
SCHEMBL21749195 0.93 ABCB1 (0.39) ABCB1ABCG2MAPTTSHRLMNA
SCHEMBL21775482 0.91 ABCB1 (0.40) ABCB1ABCG2MAPTTSHRLMNA
SCHEMBL21774116 0.90 ALDH1A1 (0.41) ABCB1ABCG2MAPTTSHRLMNA
SCHEMBL21775744 0.87 ABCG2 (0.40) ABCB1ABCG2MAPTTSHRLMNA
SCHEMBL21749150 0.87 ABCG2 (0.40) ABCB1ABCG2MAPTTSHRLMNA
SCHEMBL21775864 0.87 ABCG2 (0.40) ABCB1ABCG2MAPTTSHRLMNA
SCHEMBL21749156 0.86 ABCG2 (0.40) ABCB1ABCG2MAPTTSHRLMNA
SCHEMBL21774076 0.86 ABCG2 (0.40) ABCB1ABCG2MAPTTSHRLMNA

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-10960007-B2 Pharmacologically active aryl-substituted pyrazolo[1,5-a]pyrimidine derivatives RICHTER GEDEON NYRT. (HU) 2021-03-30 US disclosed
US-20200061068-A1 Pharmacologically Active Aryl-Substituted Pyrazolo[1,5-a]Pyrimidine Derivatives RICHTER GEDEON NYRT. (HU) 2020-02-27 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-20200061068-A1 Pharmacologically Active Aryl-Substituted Pyrazolo[1,5-a]Pyrimidine Derivatives GABRA5, P2RX5, P2RY1 ABCB1 243/4885ABCG2 136/4885MAPT 2067/4885
US-10960007-B2 Pharmacologically active aryl-substituted pyrazolo[1,5-a]pyrimidine derivatives GABRA5, P2RX5, P2RY1 ABCB1 243/4885ABCG2 136/4885MAPT 2067/4885

“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.