SCHEMBL6993293

SCHEMBL6993293

CCOC(=O)c1cc2c(s1)-c1c(C)sc(C(=O)OCC)c1CC2

nearest known ligand 0.58

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 7/20 0.58
ALDH1A1 P00352 5/20 0.58
TDP1 Q9NUW8 3/20 0.58
HPGD P15428 3/20 0.58
L3MBTL1 Q9Y468 3/20 0.58
MAPT P10636 4/20 0.49
RAB9A P51151 3/20 0.49
GLA P06280 2/20 0.49
GAA P10253 2/20 0.49
ATM Q13315 2/20 0.49
NPC1 O15118 2/20 0.49
PKM P14618 2/20 0.47
MEN1 O00255 2/20 0.47
KMT2A Q03164 2/20 0.47
LMNA P02545 1/20 0.47
NOTUM Q6P988 2/20 0.43
NPSR1 Q6W5P4 1/20 0.43
HTT P42858 1/20 0.40
SMN1; SMN2 Q16637 1/20 0.40
ALOX15 P16050 2/20 0.39

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
SCHEMBL6994907 0.87 MEN1 (0.58) KDM4EALDH1A1TDP1HPGDL3MBTL1
SCHEMBL8323133 0.77 NOTUM (0.60) KDM4EALDH1A1HPGDMAPTGLA
SCHEMBL5103887 0.76 KDM4E (0.64) KDM4EALDH1A1TDP1HPGDL3MBTL1
SCHEMBL20597026 0.74 NOTUM (0.72) KDM4EALDH1A1TDP1HPGDL3MBTL1
SCHEMBL14128466 0.74 KDM4E (1.00) KDM4EALDH1A1TDP1HPGDL3MBTL1
SCHEMBL20597023 0.73 KDM4E (0.63) KDM4EALDH1A1TDP1HPGDL3MBTL1
SCHEMBL7242170 0.73 DRD4 (0.61) KDM4EALDH1A1MAPTPKMMEN1
SCHEMBL20597598 0.73 KDM4E (0.63) KDM4EALDH1A1TDP1HPGDL3MBTL1
SCHEMBL14128722 0.73 NOTUM (0.68) KDM4EALDH1A1TDP1HPGDL3MBTL1
SCHEMBL7241940 0.73 DRD2 (0.61) KDM4EALDH1A1HPGDMAPTPKM

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
EP-0931074-B1 CONDENSED 4,5,6,7-TETRAHYDROBENZO C]THIOPHENES AS ENHANCER FOR CELL DIFFERENTIATION INDUCTION FACTOR ACTION TAKEDA CHEMICAL INDUSTRIES LTD (JP) 2003-05-07 EP disclosed
US-6489351-B1 POSSESSES CELL DIFFERENTIATION INDUCING FACTOR ACTION-ENHANCING ACTIVITY AND ANTI-MATRIX METALLOPROTEASE ACTIVITY AND THAT IS USEFUL IN THE PREVENTION AND TREATMENT OF BONE DISEASES TAKEDA CHEMICAL INDUSTRIES, LTD. (JP) 2002-12-03 US disclosed
US-6391905-B1 4,5-DIHYDRO-8-METHYLTHIO-2-PHENYLFURO(3,4-E)BENZOTHIAZOLE-6-CA RBOXYLIC ACID, FOR EXAMPLE; ANTI-MATRIX METALLOPROTEASE ACTIVITY; FOR BONE DISEASES SUCH AS OSTEOPOROSIS, RHEUMATOID ARTHRITIS, CANCER METASTASIS TAKEDA CHEMICAL INDUSTRIES, LTD. (JP) 2002-05-21 US disclosed
US-20020049242-A1 Condensed 4,5,6,7-tetrahydrobenzo[C]thiopenes as enhancer for cell differentiation induction factor action TAKEDA PHARMACEUTICAL COMPANY, LIMITED (JP) 2002-04-25 US disclosed
US-6242471-B1 BONE DISORDERS, OSTEOPOROSIS, RHEUMATOID ARTHRITIS, ARTERIOSCLEROSIS, CANCER METASTASIS, NERVOUS SYSTEM AND BRAIN DISORDERS TAKEDA CHEMICAL INDUSTRIES, LTD. (JP) 2001-06-05 US disclosed
US-6066658-A FOR PREVENTION AND TREATMENT OF BONE DISEASES SUCH AS OSTEOPOROSIS, BONE FRACTURES, OSTEOARTHRITIS AND RHEUMATOID ARTHRITIS, ARTERIOSCLEROSIS, CANCER METASTASIS, AND DISEASES BASED ON NERVE DEGENERATION TAKEDA CHEMICAL INDUSTRIES, LTD. (JP) 2000-05-23 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-20020049242-A1 Condensed 4,5,6,7-tetrahydrobenzo[C]thiopenes as enhancer for cell differentiation induction factor action ACIN1, NFE2, NFE2L2 KDM4E 1392/4885ALDH1A1 2271/4885TDP1 2976/4885

“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.