SCHEMBL7475467

SCHEMBL7475467

Cc1nccn1N1CCOCC1

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 5/20 0.39
HSD17B10 Q99714 3/20 0.39
HPGD P15428 2/20 0.39
PIK3CA P42336 5/20 0.38
MTOR P42345 4/20 0.38
LRRK2 Q5S007 1/20 0.33
MAPT P10636 3/20 0.33
GAA P10253 2/20 0.33
RECQL P46063 2/20 0.33
NPSR1 Q6W5P4 1/20 0.32
KMT2A Q03164 4/20 0.32
HTT P42858 3/20 0.32
KDM4E B2RXH2 2/20 0.32
MEN1 O00255 2/20 0.32
SMN1; SMN2 Q16637 2/20 0.32
LMNA P02545 1/20 0.32
TDP1 Q9NUW8 1/20 0.32
MAP4K4 O95819 1/20 0.32
JAK2 O60674 1/20 0.32
USP2 O75604 1/20 0.32

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
SCHEMBL28183997 0.73 ALDH1A1 (0.43) ALDH1A1KMT2ALMNAPOLB
SCHEMBL27624144 0.71 MAPK1 (0.35) ALDH1A1HSD17B10HPGDPIK3CAMTOR
SCHEMBL14553277 0.69 ALDH1A1 (0.51) ALDH1A1KMT2ASMN1; SMN2LMNAMAPK1
SCHEMBL7479786 0.69 ALDH1A1 (0.43) ALDH1A1HSD17B10HPGDPIK3CAMTOR
SCHEMBL5650037 0.68 CYP1A2 (0.47) ALDH1A1HSD17B10HPGDRECQLNPSR1
SCHEMBL10904452 0.68 ALDH1A1 (0.53) ALDH1A1HSD17B10HPGDPIK3CAMTOR
SCHEMBL27949532 0.67 CYP2A13 (0.37) ALDH1A1HSD17B10HPGDMAPTGAA
SCHEMBL18322749 0.64 HCAR1 (0.38) ALDH1A1HSD17B10HPGDPIK3CAMTOR
SCHEMBL28853334 0.63 ALDH1A1 (0.35) ALDH1A1KMT2APOLB
SCHEMBL5924019 0.61 ALDH1A1 (0.37) ALDH1A1HSD17B10MAPTKMT2AHTT

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-20020061919-A1 PROCESS FOR THE PREPARATION OF 1,2,3,9-TETRAHYDRO-9-METHYL-3-{(2-METHYL-1H-IMIDAZOL-1-YL)METHYL}-4H-CARBAZOL-4-ONE HANMI PHARM. CO., LTD. (KR) 2002-05-23 US claimed
EP-1207160-A1 Process for the preparation of 1,2,3,9-tetrahydro-9-methyl-3-((2-methyl-1H-imidazol-1-yl)-methyl)-4H-carbazol-4-one Hanmi Pharm. Co., Ltd. (KR) 2002-05-22 EP claimed
US-6388091-B1 IN PRESENCE OF A HALOSILANE COMPOUND; CRYSTALLIZATION, PURIFICATION HANMI PHARM. CO., LTD. (KR) 2002-05-14 US claimed
US-20020061919-A1 PROCESS FOR THE PREPARATION OF 1,2,3,9-TETRAHYDRO-9-METHYL-3-{(2-METHYL-1H-IMIDAZOL-1-YL)METHYL}-4H-CARBAZOL-4-ONE HANMI PHARM. CO., LTD. (KR) 2002-05-23 US disclosed
EP-1207160-A1 Process for the preparation of 1,2,3,9-tetrahydro-9-methyl-3-((2-methyl-1H-imidazol-1-yl)-methyl)-4H-carbazol-4-one Hanmi Pharm. Co., Ltd. (KR) 2002-05-22 EP disclosed
US-6388091-B1 IN PRESENCE OF A HALOSILANE COMPOUND; CRYSTALLIZATION, PURIFICATION HANMI PHARM. CO., LTD. (KR) 2002-05-14 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-20020061919-A1 PROCESS FOR THE PREPARATION OF 1,2,3,9-TETRAHYDRO-9-METHYL-3-{(2-METHYL-1H-IMIDAZOL-1-YL)METHYL}-4H-CARBAZOL-4-ONE JAK1, CILK1, AZI2 ALDH1A1 1316/4885HSD17B10 3060/4885HPGD 2271/4885

“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.