SCHEMBL12099189

SCHEMBL12099189

CCOc1ccc(F)cc1C(=O)c1cc(Cl)ccc1NC(C)=O

nearest known ligand 0.57

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MRGPRX1 Q96LB2 8/20 0.57
MAPT P10636 3/20 0.54
LMNA P02545 1/20 0.54
KDM4E B2RXH2 2/20 0.51
HSD17B10 Q99714 1/20 0.51
ALDH1A1 P00352 4/20 0.48
MEN1 O00255 3/20 0.48
KMT2A Q03164 3/20 0.48
GAA P10253 3/20 0.48
TSHR P16473 2/20 0.48
USP2 O75604 1/20 0.48
TP53 P04637 1/20 0.48
ALOX15 P16050 1/20 0.48
MAPK1 P28482 1/20 0.48
KCNMA1 Q12791 1/20 0.48
CYP1A2 P05177 2/20 0.47
CYP2C19 P33261 2/20 0.47
CYP2C9 P11712 1/20 0.47
RORC P51449 1/20 0.47
TSPO P30536 1/20 0.47

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
SCHEMBL1808043 0.85 MRGPRX1 (0.53) MRGPRX1MAPTLMNAALDH1A1MEN1
SCHEMBL1809103 0.82 MRGPRX1 (0.49) MRGPRX1MAPTLMNAHSD17B10MEN1
SCHEMBL11314652 0.81 TSHR (0.51) MRGPRX1MAPTLMNAHSD17B10ALDH1A1
SCHEMBL22853109 0.79 MRGPRX1 (0.56) MRGPRX1MAPTLMNAKDM4EHSD17B10
SCHEMBL30294316 0.79 MRGPRX1 (0.56) MRGPRX1MAPTLMNAKDM4EHSD17B10
SCHEMBL30294699 0.77 MRGPRX1 (0.54) MRGPRX1MAPTLMNAALDH1A1MEN1
SCHEMBL22853077 0.77 MRGPRX1 (0.54) MRGPRX1MAPTLMNAALDH1A1MEN1
SCHEMBL12165544 0.76 MRGPRX1 (0.51) MRGPRX1MAPTLMNAALDH1A1MEN1
SCHEMBL28535658 0.76 ALDH1A1 (0.54) MAPTLMNAKDM4EALDH1A1MEN1
SCHEMBL11822995 0.76 KDM4E (0.63) MAPTLMNAKDM4EHSD17B10ALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8980926-B2 2-aminoindole compounds and methods for the treatment of malaria GENZYME CORPORATION (US) 2015-03-17 US disclosed
US-8980926-B2 2-aminoindole compounds and methods for the treatment of malaria GENZYME CORPORATION (US) 2015-03-17 US disclosed
US-8980926-B2 2-aminoindole compounds and methods for the treatment of malaria GENZYME CORPORATION (US) 2015-03-17 US disclosed
US-20120232063-A1 2-Aminoindole Compounds And Methods For The Treatment Of Malaria MASSACHUSETTS INSTITUTE OF TECHNOLOGY 2012-09-13 US disclosed
US-20120232063-A1 2-Aminoindole Compounds And Methods For The Treatment Of Malaria MASSACHUSETTS INSTITUTE OF TECHNOLOGY 2012-09-13 US disclosed
US-20120232063-A1 2-Aminoindole Compounds And Methods For The Treatment Of Malaria MASSACHUSETTS INSTITUTE OF TECHNOLOGY 2012-09-13 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-20120232063-A1 2-Aminoindole Compounds And Methods For The Treatment Of Malaria PNMT, AADAT, INMT MRGPRX1 924/4885MAPT 621/4885LMNA 2562/4885

“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.