SCHEMBL4665845

SCHEMBL4665845

CCOC(=O)COc1ccc2[nH]ccc2c1

nearest known ligand 0.55

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PDE3B Q13370 1/20 0.55
PDE3A Q14432 1/20 0.55
P2RY12 Q9H244 1/20 0.55
MAOA P21397 2/20 0.54
THRA P10827 3/20 0.52
THRB P10828 3/20 0.52
GAA P10253 3/20 0.51
KDM4E B2RXH2 2/20 0.51
HSD17B10 Q99714 2/20 0.51
NPSR1 Q6W5P4 2/20 0.50
HDAC1 Q13547 1/20 0.50
KDR P35968 3/20 0.47
HPGD P15428 3/20 0.47
ALDH1A1 P00352 2/20 0.47
MAPT P10636 2/20 0.47
LMNA P02545 1/20 0.47
CYP1A2 P05177 1/20 0.47
CYP3A4 P08684 1/20 0.47
CYP2C9 P11712 1/20 0.47
NTSR1 P30989 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
SCHEMBL15902172 0.89 PDE3B (0.55) PDE3BPDE3AP2RY12MAOAGAA
SCHEMBL4665908 0.86 HDAC1 (0.55) MAOATHRATHRBKDM4EHSD17B10
SCHEMBL6599615 0.85 HDAC1 (0.59) PDE3BPDE3AP2RY12MAOATHRA
SCHEMBL5447736 0.81 PDE3B (0.59) PDE3BPDE3AP2RY12GAAKDM4E
SCHEMBL29843519 0.81 PTPN7 (0.58) PDE3BPDE3AP2RY12MAOAGAA
SCHEMBL2942026 0.81 PTPN7 (0.58) PDE3BPDE3AP2RY12MAOAGAA
SCHEMBL1196091 0.80 LTA4H (0.55) MAOATHRATHRBGAAHSD17B10
SCHEMBL10174322 0.78 GAA (0.57) PDE3BPDE3AP2RY12GAAKDM4E
SCHEMBL27370553 0.78 PTPN7 (0.63) PDE3BPDE3AP2RY12GAAKDM4E
SCHEMBL29282185 0.77 TSHR (0.47) PDE3BPDE3AP2RY12GAAALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3560928-B1 FUSED IMIDAZOLE COMPOUND HAVING INDOLEAMINE 2,3-DIOXYGENASE INHIBITORY ACTIVITY SHENZHEN CHIPSCREEN BIOSCIENCES CO LTD (CN) 2021-10-20 EP disclosed
CN-108203438-B Fused imidazole compounds having indoleamine 2,3-dioxygenase inhibitory activity 深圳微芯生物科技股份有限公司 2021-09-28 CN disclosed
US-10604529-B2 Fused imidazole compound having indoleamine 2,3-dioxygenase inhibitory activity SHENZHEN CHIPSCREEN BIOSCIENCES CO., LTD. (CN) 2020-03-31 US disclosed
US-20190352307-A1 FUSED IMIDAZOLE COMPOUND HAVING INDOLEAMINE 2,3-DIOXYGENASE INHIBITORY ACTIVITY SHENZHEN CHIPSCREEN BIOSCIENCES CO., LTD. (CN) 2019-11-21 US disclosed
EP-3560928-A1 FUSED IMIDAZOLE COMPOUND HAVING INDOLEAMINE 2,3-DIOXYGENASE INHIBITORY ACTIVITY Shenzhen Chipscreen Biosciences Co., Ltd. (CN) 2019-10-30 EP disclosed
EP-2658851-B1 HETEROCYCLIC COMPOUNDS SUITABLE FOR THE TREATMENT OF DYSLIPIDEMIA CADILA HEALTHCARE LTD (IN) 2015-03-11 EP disclosed
US-8822414-B2 Heterocyclic compounds suitable for the treatment of dyslipidemia CADILA HEALTHCARE LIMITED (IN) 2014-09-02 US disclosed
EP-2658851-A1 HETEROCYCLIC COMPOUNDS SUITABLE FOR THE TREATMENT OF DYSLIPIDEMIA Cadila Healthcare Limited (IN) 2013-11-06 EP disclosed
US-20130281366-A1 HETEROCYCLIC COMPOUNDS SUITABLE FOR THE TREATMENT OF DYSLIPIDEMIA CADILA HEALTHCARE LIMITED (IN) 2013-10-24 US disclosed
WO-2012090220-A1 HETEROCYCLIC COMPOUNDS SUITABLE FOR THE TREATMENT OF DYSLIPIDEMIA CADILA HEALTHCARE LIMITED (IN) 2012-07-05 WO disclosed
US-20080234349-A1 PPAR active compounds PLEXXIKON INC. 2008-09-25 US disclosed
EP-1931658-A2 1 , 4 AND 1 , 5-DISUBSTITUTED INDOLE DERIVATIVES FOR USE AS PPAR ACTIVE COMPOUNDS PLEXXIKON, INC. (US) 2008-06-18 EP disclosed
WO-2007030574-A2 1 , 4 AND 1 , 5-DISUBSTITUTED INDOLE DERIVATIVES FOR USE AS PPAR ACTIVE COMPOUNDS PLEXXIKON, INC. (US) 2007-03-15 WO disclosed
US-20060166983-A1 Indole derivatives as ppar modulators ELI LILLY AND COMPANY 2006-07-27 US disclosed
EP-1581491-A1 INDOLE DERIVATIVES AS PPAR MODULATORS ELI LILLY AND COMPANY (US) 2005-10-05 EP disclosed
WO-2004092131-A1 INDOLE DERIVATIVES AS PPAR MODULATORS ELI LILLY AND COMPANY (US) 2004-10-28 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 (5 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-20130281366-A1 HETEROCYCLIC COMPOUNDS SUITABLE FOR THE TREATMENT OF DYSLIPIDEMIA LIPC, HMGCR, PCSK9 PDE3B 1042/4885PDE3A 1296/4885P2RY12 3819/4885
US-20190352307-A1 FUSED IMIDAZOLE COMPOUND HAVING INDOLEAMINE 2,3-DIOXYGENASE INHIBITORY ACTIVITY IDO1, IDO2, INMT PDE3B 2166/4885PDE3A 2514/4885P2RY12 4620/4885
US-20060166983-A1 Indole derivatives as ppar modulators PPARA, PPARD, PPARG PDE3B 628/4885PDE3A 837/4885P2RY12 858/4885
US-20080234349-A1 PPAR active compounds PPARG, PPARA, PPARD PDE3B 1127/4885PDE3A 1038/4885P2RY12 989/4885
US-10604529-B2 Fused imidazole compound having indoleamine 2,3-dioxygenase inhibitory activity IDO1, IDO2, INMT PDE3B 1497/4885PDE3A 1827/4885P2RY12 4114/4885

“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.