SCHEMBL7565510

SCHEMBL7565510

CCOC(=O)Nc1ccc(NC(=O)OCC)cc1

nearest known ligand 0.81

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ RAB9A P51151 4/20 0.71
▸ NPC1 O15118 3/20 0.71
▸ HPGD P15428 2/20 0.71
▸ CRHBP P24387 1/20 0.71
▸ CRHR2 Q13324 1/20 0.71
▸ SMN1; SMN2 Q16637 5/20 0.65
▸ ALDH1A1 P00352 4/20 0.63
▸ KDM4E B2RXH2 2/20 0.63
▸ LMNA P02545 2/20 0.63
▸ HSD17B10 Q99714 2/20 0.63
▸ TSHR P16473 2/20 0.63
▸ L3MBTL1 Q9Y468 1/20 0.63
▸ RECQL P46063 1/20 0.63
▸ CYP2C9 P11712 3/20 0.60
▸ CYP2C19 P33261 3/20 0.60
▸ CYP1A2 P05177 2/20 0.60
▸ CYP2D6 P10635 2/20 0.60
▸ CYP3A4 P08684 1/20 0.60
▸ HTT P42858 1/20 0.60
▸ MTNR1B P49286 1/20 0.59

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
SCHEMBL11790359 0.94 RAB9A (0.65) RAB9ANPC1HPGDCRHBPCRHR2
SCHEMBL1719720 0.94 SMN1; SMN2 (0.71) RAB9ANPC1HPGDCRHBPCRHR2
SCHEMBL9146676 0.94 LMNA (0.68) RAB9ANPC1HPGDCRHBPCRHR2
SCHEMBL7565512 0.94 RAB9A (0.70) RAB9ANPC1HPGDCRHBPCRHR2
SCHEMBL352811 0.92 RAB9A (0.63) RAB9ANPC1HPGDCRHBPCRHR2
SCHEMBL8527177 0.92 RAB9A (0.63) RAB9ANPC1HPGDCRHBPCRHR2
SCHEMBL19390510 0.92 SMN1; SMN2 (0.67) RAB9ANPC1HPGDCRHBPCRHR2
SCHEMBL5538895 0.90 RAB9A (0.61) RAB9ANPC1HPGDCRHBPCRHR2
SCHEMBL9089286 0.90 RAB9A (0.61) RAB9ANPC1HPGDCRHBPCRHR2
SCHEMBL14319876 0.90 RAB9A (0.61) RAB9ANPC1HPGDCRHBPCRHR2

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
US-5457229-A Reacting with chloro, bromo- or iodo-borane and tertiary amine in nonpolar solvent UNIVERSITY OF OTTAWA (CA) 1995-10-10 — — US claimed
US-20250188021-A1 PREPARATION METHOD FOR ALICYCLIC CARBAMATE AND USE THEREOF INSTITUTE OF PROCESS ENGINEERING, CHINESE ACADEMY OF SCIENCES (CN) 2025-06-12 — — US disclosed
EP-0855393-B1 BISBENZOTRIAZOLYLPHENOLS OTSUKA KAGAKU KK (JP) 2002-08-14 — — EP disclosed
US-5922882-A ULTRAVIOLET RADIATION ABSORBER; COPOLYMERIZATION COMPONENT OF BISBENZOTRIAZOLE COMPRISING A COPOLYCARBONATE, A COPOLYESTER, A COPOLYURETHANE AND A COPOLYURETHANEURA OTSUKA KAGAKU KABUSHIKI KAISHA (JP) 1999-07-13 — — US disclosed
EP-0855393-A1 BISBENZOTRIAZOLYLPHENOLS OTSUKA KAGAKU KABUSHIKI KAISHA (JP) 1998-07-29 — — EP disclosed
US-4621149-A PLATINUM GROUP METAL HALOGEN OR HALOGEN COMPOUND ASAHI KASEI KOGYO KABUSHIKI KAISHA (JP) 1986-11-04 — — US disclosed
US-4499167-A Photoconductive compositions comprising an organic photoconductor and an amide compound and electro-photographic light-sensitive materials using the compositions FUJI PHOTO FILM CO., LTD. (JP) 1985-02-12 — — US disclosed
EP-0083096-A2 Production of urethane compounds Asahi Kasei Kogyo Kabushiki Kaisha (JP) 1983-07-06 — — EP 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-20250188021-A1 PREPARATION METHOD FOR ALICYCLIC CARBAMATE AND USE THEREOF PAICS, CPS1, JMJD6 RAB9A 409/4885NPC1 3160/4885HPGD 1489/4885

“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.

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