SCHEMBL67349

SCHEMBL67349

CCC[C@H](N)C(=O)OC(C)(C)C

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NOS1 P29475 2/20 0.40
NOS3 P29474 1/20 0.40
NOS2 P35228 1/20 0.40
LTA4H P09960 1/20 0.39
SLC1A2 P43004 3/20 0.38
SLC1A1 P43005 3/20 0.38
GRIK1 P39086 3/20 0.38
GRIK2 Q13002 3/20 0.38
SLC1A3 P43003 2/20 0.38
CTSK P43235 5/20 0.37
CTSS P25774 2/20 0.37
DPP4 P27487 1/20 0.35
DPP8 Q6V1X1 1/20 0.35
DPP9 Q86TI2 1/20 0.35
DPP7 Q9UHL4 1/20 0.35
CA1 P00915 1/20 0.34
CA2 P00918 1/20 0.34
LMNA P02545 1/20 0.34
HSD17B10 Q99714 1/20 0.34
CHRM1 P11229 1/20 0.33

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
SCHEMBL67350 1.00 NOS1 (0.40) NOS1NOS3NOS2LTA4HSLC1A2
SCHEMBL5763676 1.00 NOS1 (0.40) NOS1NOS3NOS2LTA4HSLC1A2
SCHEMBL17449764 1.00 NOS1 (0.40) NOS1NOS3NOS2LTA4HSLC1A2
Hydrochloric Acid SCHEMBL311215 0.98 NOS1 (0.39) NOS1NOS3NOS2LTA4HSLC1A2
Bromide SCHEMBL8760868 0.98 NOS1 (0.39) NOS1NOS3NOS2LTA4HSLC1A2
Hydrochloric Acid SCHEMBL952472 0.98 NOS1 (0.39) NOS1NOS3NOS2LTA4HSLC1A2
SCHEMBL3294154 0.89 NOS1 (0.42) NOS1NOS3NOS2LTA4HSLC1A2
SCHEMBL5967210 0.88 SLC1A2 (0.46) NOS1NOS3NOS2SLC1A2SLC1A1
SCHEMBL7266730 0.88 SLC1A2 (0.46) NOS1NOS3NOS2SLC1A2SLC1A1
Hydrochloric Acid SCHEMBL5967206 0.86 SLC1A2 (0.44) NOS1LTA4HSLC1A2SLC1A1GRIK1

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 51 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-118956991-B Synthesis method of chiral amine 天津凯莱英生物科技有限公司 2025-03-07 CN claimed
CN-118956991-A Synthesis method of chiral amine 天津凯莱英生物科技有限公司 2024-11-15 CN claimed
CN-118956991-B Synthesis method of chiral amine 天津凯莱英生物科技有限公司 2025-03-07 CN disclosed
CN-118956991-A Synthesis method of chiral amine 天津凯莱英生物科技有限公司 2024-11-15 CN disclosed
EP-4328230-A2 AMINO ACID COMPOUNDS AND METHODS OF USE Pliant Therapeutics, Inc. (US) 2024-02-28 EP disclosed
EP-3761980-B1 AMINO ACID COMPOUNDS AND METHODS OF USE PLIANT THERAPEUTICS INC (US) 2023-11-29 EP disclosed
US-20230133465-A1 COMPOSITIONS AND METHODS FOR TREATING AND PREVENTING NEURODEGENERATIVE DISORDERS ALZHEON, INC. 2023-05-04 US disclosed
WO-2019173653-A1 AMINO ACID COMPOUNDS AND METHODS OF USE PLIANT THERAPEUTICS, INC. (US) 2019-09-12 WO disclosed
US-20180110824-A1 Macrocyclic Modulators of the Ghrelin Receptor OCERA THERAPEUTICS, INC. 2018-04-26 US disclosed
US-9493505-B2 Macrocyclic modulators of the ghrelin receptor OCERA THERAPEUTICS, INC. (US) 2016-11-15 US disclosed
US-9328112-B2 Tetracyclic CDK9 kinase inhibitors ABBVIE INC. (US) 2016-05-03 US disclosed
CN-1305846-C Urea derivatives SANTEN PHARCEUMATICAL CO LTD (JP) 2007-03-21 CN disclosed
US-20070021331-A1 Methods of using macrocyclic modulators of the ghrelin receptor TRANZYME PHARMA INC. 2007-01-25 US disclosed
US-6730784-B2 AS THERAPEUTIC AGENTS FOR AUTOIMMUNE DISEASES SUCH AS RHEUMATOID ARTHRITIS SANTEN PHARMACEUTICAL CO., LTD. (JP) 2004-05-04 US disclosed
US-20030232846-A1 Caspase inhibitors and uses thereof VERTEX PHARMACEUTICALS INCORPORATED 2003-12-18 US disclosed
US-20020198376-A1 Novel urea derivatives SANTEN PHARMACEUTICAL CO., LTD. (JP) 2002-12-26 US disclosed
US-6492370-B1 Urea derivatives and pharmaceutical compositions thereof SANTEN PHARMACEUTICAL CO., LTD. (JP) 2002-12-10 US disclosed
EP-1244626-A2 CASPASE INHIBITORS AND USES THEREOF Vertex Pharmaceuticals Incorporated (US) 2002-10-02 EP disclosed
WO-2001042216-A2 CASPASE INHIBITORS AND USES THEREOF VERTEX PHARMACEUTICALS INCORPORATED (US) 2001-06-14 WO disclosed
EP-1072591-A1 NOVEL UREA DERIVATIVES SANTEN PHARMACEUTICAL CO., LTD. (JP) 2001-01-31 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 (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-20180110824-A1 Macrocyclic Modulators of the Ghrelin Receptor GHSR, GIPR, GHRHR NOS1 1861/4885NOS3 1595/4885NOS2 2550/4885
US-20230133465-A1 COMPOSITIONS AND METHODS FOR TREATING AND PREVENTING NEURODEGENERATIVE DISORDERS PSEN2, CLN6, PSEN1 NOS1 773/4885NOS3 498/4885NOS2 914/4885
US-20020198376-A1 Novel urea derivatives TNF, CTH, CFH NOS1 126/4885NOS3 77/4885NOS2 150/4885
US-20070021331-A1 Methods of using macrocyclic modulators of the ghrelin receptor GHSR, GHRHR, GIPR NOS1 1914/4885NOS3 1789/4885NOS2 2653/4885
US-20030232846-A1 Caspase inhibitors and uses thereof CASP1, CASP3, CASP2 NOS1 294/4885NOS3 228/4885NOS2 829/4885

“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.