SCHEMBL19689701

SCHEMBL19689701

CCC(=O)c1ccc2c(c1)CCN2C(=O)OC(C)(C)C

nearest known ligand 0.51

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 8/20 0.51
MAPT P10636 8/20 0.51
HSD17B10 Q99714 1/20 0.51
SMN1; SMN2 Q16637 2/20 0.50
GPR119 Q8TDV5 6/20 0.49
HPGD P15428 4/20 0.49
KDM4E B2RXH2 4/20 0.49
RECQL P46063 1/20 0.49
TSHR P16473 1/20 0.45
DHODH Q02127 1/20 0.45
RAB9A P51151 2/20 0.45
LMNA P02545 1/20 0.45
PKM P14618 1/20 0.44
GAA P10253 1/20 0.43
NR1H2 P55055 1/20 0.43
SRD5A1 P18405 1/20 0.42

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
SCHEMBL30527088 0.86 DHODH (0.49) ALDH1A1MAPTHSD17B10GPR119HPGD
SCHEMBL19689700 0.86 GPR119 (0.47) ALDH1A1MAPTHSD17B10SMN1; SMN2GPR119
SCHEMBL380505 0.86 DHODH (0.49) ALDH1A1MAPTHSD17B10GPR119HPGD
SCHEMBL28675181 0.85 GPR119 (0.46) ALDH1A1MAPTHSD17B10SMN1; SMN2GPR119
SCHEMBL21724876 0.85 GPR119 (0.46) ALDH1A1MAPTHSD17B10SMN1; SMN2GPR119
SCHEMBL21042103 0.84 GPR119 (0.45) ALDH1A1MAPTHSD17B10GPR119HPGD
SCHEMBL846218 0.84 HDAC1 (0.53) ALDH1A1MAPTSMN1; SMN2GPR119HPGD
SCHEMBL30681278 0.84 GPR119 (0.45) ALDH1A1MAPTHSD17B10GPR119HPGD
SCHEMBL13691905 0.82 DHODH (0.53) ALDH1A1MAPTSMN1; SMN2GPR119TSHR
SCHEMBL1058537 0.82 NR1H2 (0.62) MAPTSMN1; SMN2GPR119DHODHRAB9A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-109641881-B 1-tetrahydropyranyl carbonyl-2, 3-dihydro-1H-indole compounds for use in the treatment of cancer 伊莱利利公司 2022-01-07 CN disclosed
US-10759786-B2 1-tetrahydropyranylcarbonyl-2,3-dihydro-1H-indole compounds for treating cancer ELI LILLY AND COMPANY (US) 2020-09-01 US disclosed
EP-3468965-B1 1-TETRAHYDROPYRANYLCARBONYL-2,3-DIHYDRO-1H-INDOLE COMPOUNDS FOR TREATING CANCER LILLY CO ELI (US) 2020-04-29 EP disclosed
US-20190161477-A1 1-TETRAHYDROPYRANYLCARBONYL-2,3-DIHYDRO-IH-INDOLE COMPOUNDS FOR TREATING CANCER ELI LILLY AND COMPANY 2019-05-30 US disclosed
EP-3468965-A1 1-TETRAHYDROPYRANYLCARBONYL-2,3-DIHYDRO-1H-INDOLE COMPOUNDS FOR TREATING CANCER Eli Lilly and Company (US) 2019-04-17 EP disclosed
US-9872853-B2 2,3-dihydro-1H-indole compounds ELI LILLY AND COMPANY (US) 2018-01-23 US disclosed
US-20170354641-A1 2,3-DIHYDRO-1H-INDOLE COMPOUNDS ELI LILLY AND COMPANY 2017-12-14 US disclosed
WO-2017213919-A1 1-TETRAHYDROPYRANYLCARBONYL-2,3-DIHYDRO-1H-INDOLE COMPOUNDS FOR TREATING CANCER ELI LILLY AND COMPANY (US) 2017-12-14 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 (3 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-20190161477-A1 1-TETRAHYDROPYRANYLCARBONYL-2,3-DIHYDRO-IH-INDOLE COMPOUNDS FOR TREATING CANCER MCL1, IDO1, GLI1 ALDH1A1 227/4885MAPT 3345/4885HSD17B10 2167/4885
US-10759786-B2 1-tetrahydropyranylcarbonyl-2,3-dihydro-1H-indole compounds for treating cancer MCL1, FOXM1, IDO1 ALDH1A1 234/4885MAPT 3015/4885HSD17B10 3546/4885
US-20170354641-A1 2,3-DIHYDRO-1H-INDOLE COMPOUNDS MCL1, IDO1, IDO2 ALDH1A1 148/4885MAPT 3006/4885HSD17B10 3007/4885

“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.