SCHEMBL7722965

SCHEMBL7722965

CC(=O)Nc1ccc2[nH]c3ccccc3c2c1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
MTNR1A P48039 2/20 1.00
MTNR1B P49286 2/20 1.00
KDM4E B2RXH2 2/20 1.00
KMT2A Q03164 1/20 1.00
MAOA P21397 1/20 0.71
ALDH1A1 P00352 1/20 0.60
ESR1 P03372 1/20 0.60
HPGD P15428 1/20 0.60
P2RY12 Q9H244 2/20 0.57
ERCC1 P07992 1/20 0.57
DNASE1 P24855 1/20 0.57
FEN1 P39748 1/20 0.57
ERCC4 Q92889 1/20 0.57
NPY5R Q15761 1/20 0.55
ITK Q08881 1/20 0.54
POLB P06746 1/20 0.54
BRD4 O60885 2/20 0.54
KIF11 P52732 1/20 0.54
LMNA P02545 1/20 0.52

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
SCHEMBL31488126 1.00 MTNR1A (1.00) MTNR1AMTNR1BKDM4EKMT2AMAOA
SCHEMBL22616930 0.90 MAOA (0.86) MTNR1AMTNR1BKDM4EKMT2AMAOA
SCHEMBL21318508 0.86 KDM4E (0.76) MTNR1AMTNR1BKDM4EKMT2AMAOA
SCHEMBL21855490 0.85 KDM4E (0.74) MTNR1AMTNR1BKDM4EKMT2AMAOA
SCHEMBL30227292 0.85 KDM4E (0.74) MTNR1AMTNR1BKDM4EKMT2AMAOA
SCHEMBL19308451 0.85 KDM4E (0.74) MTNR1AMTNR1BKDM4EKMT2AMAOA
Carbazole SCHEMBL28283104 0.85 KMT2A (0.73) MTNR1AMTNR1BKDM4EKMT2AMAOA
SCHEMBL17117280 0.84 KDM4E (0.73) MTNR1AMTNR1BKDM4EKMT2AMAOA
SCHEMBL7108858 0.83 KDM4E (0.71) MTNR1AMTNR1BKDM4EKMT2AMAOA
SCHEMBL4729158 0.83 KMT2A (0.71) MTNR1AMTNR1BKDM4EKMT2AMAOA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20220378740-A1 COMPOSITIONS AND METHODS OF MAKING EXPANDED HEMATOPOIETIC STEM CELLS USING DERIVATIVES OF CARBAZOLE IMMUNEBRIDGE LLC 2022-12-01 US disclosed
EP-3962474-A1 COMPOSITIONS AND METHODS OF MAKING EXPANDED HEMATOPOIETIC STEM CELLS USING DERIVATIVES OF CARBAZOLE Transfusion Health LLC (US) 2022-03-09 EP disclosed
WO-2020223383-A1 COMPOSITIONS AND METHODS OF MAKING EXPANDED HEMATOPOIETIC STEM CELLS USING DERIVATIVES OF CARBAZOLE TRANSFUSION HEALTH, LLC (US) 2020-11-05 WO disclosed
CN-111100061-A Novel carbazole compound, preparation method and application thereof 浙江海正药业股份有限公司 2020-05-05 CN disclosed
CN-106631969-B The synthetic method of carbazole and its derivative 江汉大学 2019-06-07 CN disclosed
CN-106631969-A Synthetic method of carbazole and derivatives thereof 江汉大学 2017-05-10 CN disclosed
CN-104974141-B Carbazole tetrazole derivatives and its preparation method and application 西南大学 2017-04-05 CN disclosed
CN-1829516-A S 2-'4(phenylamino)-piperidin-1-yl!-n-phenyl-acetamine derivatives and related compounds as neuropeptide y5 (npy5) ligands for the treatement of obesity ESTEVE LABOR DR (ES) 2006-09-06 CN disclosed
US-6399631-B1 3-AMIDO OR 3-SULFONAMIDO; EATING DISORDERS IN HUMANS, DOGS AND CATS PFIZER INC. 2002-06-04 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-20220378740-A1 COMPOSITIONS AND METHODS OF MAKING EXPANDED HEMATOPOIETIC STEM CELLS USING DERIVATIVES OF CARBAZOLE HCLS1, MCL1, KIT MTNR1A 4086/4885MTNR1B 3958/4885KDM4E 2595/4885

“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.