SCHEMBL1128988

SCHEMBL1128988

Cc1nc(CC(=O)NN)cs1

nearest known ligand 0.59

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 6/20 0.59
TP53 P04637 2/20 0.59
ALDH1A1 P00352 2/20 0.59
HPGD P15428 1/20 0.59
KDM4E B2RXH2 1/20 0.57
MAPT P10636 5/20 0.56
GAA P10253 1/20 0.56
NPC1 O15118 2/20 0.53
RAB9A P51151 2/20 0.53
TDP1 Q9NUW8 1/20 0.53
SLC12A2 P55011 1/20 0.52
SLC12A5 Q9H2X9 1/20 0.52
MEN1 O00255 1/20 0.49
KMT2A Q03164 1/20 0.49
LMNA P02545 2/20 0.49
POLB P06746 1/20 0.49
NPSR1 Q6W5P4 1/20 0.49

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
SCHEMBL16770015 0.84 SMN1; SMN2 (0.57) SMN1; SMN2TP53ALDH1A1HPGDMAPT
SCHEMBL26334694 0.83 SMN1; SMN2 (0.56) SMN1; SMN2TP53ALDH1A1HPGDMAPT
SCHEMBL9670620 0.81 GABRA5 (0.66) SMN1; SMN2TP53ALDH1A1HPGDKDM4E
SCHEMBL5544014 0.80 SMN1; SMN2 (0.57) SMN1; SMN2TP53ALDH1A1HPGDKDM4E
SCHEMBL16770017 0.80 SMN1; SMN2 (0.57) SMN1; SMN2TP53ALDH1A1HPGDMAPT
SCHEMBL25308365 0.79 KDM4E (0.57) SMN1; SMN2TP53ALDH1A1HPGDKDM4E
SCHEMBL5544118 0.79 MAPT (0.56) SMN1; SMN2TP53ALDH1A1HPGDMAPT
SCHEMBL7795327 0.78 SMN1; SMN2 (0.58) SMN1; SMN2TP53ALDH1A1HPGDMAPT
SCHEMBL856450 0.78 GABRA5 (0.61) SMN1; SMN2TP53ALDH1A1HPGDKDM4E
SCHEMBL12868364 0.77 SMN1; SMN2 (0.54) SMN1; SMN2TP53ALDH1A1HPGDMAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-112279852-B Triazolo-pyrimidine compounds and uses thereof 迪哲(江苏)医药股份有限公司 2023-01-17 CN disclosed
CN-111635408-B Triazolo-pyrimidine compounds and uses thereof 迪哲(江苏)医药股份有限公司 2022-07-22 CN disclosed
US-20150368278-A1 INHIBITORS OF FATTY ACID AMIDE HYDROLASE INFINITY PHARMACEUTICALS, INC. (US) 2015-12-24 US disclosed
US-8957049-B2 Inhibitors of fatty acid amide hydrolase INFINITY PHARMACEUTICALS, INC. (US) 2015-02-17 US disclosed
US-20110172186-A1 INHIBITORS OF FATTY ACID AMIDE HYDROLASE INFINITY PHARMACEUTICALS, INC. 2011-07-14 US disclosed
EP-2282742-A1 INHIBITORS OF FATTY ACID AMIDE HYDROLASE Infinity Pharmaceuticals, Inc. (US) 2011-02-16 EP disclosed
WO-2009126691-A1 INHIBITORS OF FATTY ACID AMIDE HYDROLASE INFINITY PHARMACEUTICALS, INC (US) 2009-10-15 WO 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-20110172186-A1 INHIBITORS OF FATTY ACID AMIDE HYDROLASE FAAH, FAAH2, ASAH1 SMN1; SMN2 3053/4885TP53 4848/4885ALDH1A1 354/4885
US-20150368278-A1 INHIBITORS OF FATTY ACID AMIDE HYDROLASE FAAH, FAAH2, ASAH1 SMN1; SMN2 3053/4885TP53 4848/4885ALDH1A1 354/4885

“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.