Cadaverine Tartrate — predicted protein targets

Known targets — ChEMBL curated mechanism

ADRA1A ADRA1B ADRA1D ADRA2A ADRA2B ADRA2C ADRB1 ADRB2 ADRB3 CHRM1 CHRM2 CHRM3 CHRM4 ESR1 ESR2 GABRA1 GABRB1 GABRG2 GBA1 HRH1 HTR1D HTR2A OPRD1 OPRK1 OPRM1 SLC6A2 SLC6A3 TUBA1A TUBA1B TUBA1C TUBA3C TUBA3E TUBA4A TUBB TUBB1 TUBB2A TUBB2B TUBB3 TUBB4A TUBB4B TUBB6 TUBB8 rplA rplB rplC rplD rplE rplF rplJ rplK rplL rplM rplN rplO rplP rplQ rplR rplS rplT rplU rplV rplW rplX rplY rpmA rpmB rpmC rpmD rpmE rpmF rpmG rpmH rpmI rpmJ rpsA rpsB rpsC rpsD rpsE rpsF rpsG rpsH rpsI rpsJ rpsK rpsL rpsM rpsN rpsO rpsP rpsQ rpsR rpsS rpsT rpsU ykgM ykgO

The experimentally established mechanism targets of Cadaverine Tartrate. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

	gene	UniProt	supporting neighbours	confidence
▸	LMNA	P02545	2/20	0.35

▸	HIF1A	Q16665	1/20	0.35

▸	KDM4E	B2RXH2	1/20	0.35

▸	TSHR	P16473	1/20	0.34

▸	ALOX5	P09917	1/20	0.34

▸	MMP2	P08253	4/20	0.34

▸	MMP9	P14780	4/20	0.34

▸	MMP3	P08254	2/20	0.34

▸	MMP8	P22894	2/20	0.34

▸	MMP12	P39900	2/20	0.34

▸	MMP13	P45452	2/20	0.34

▸	MMP14	P50281	2/20	0.34

▸	MMP16	P51512	2/20	0.34

▸	IRAK4	Q9NWZ3	1/20	0.33

▸	PDCD1	Q15116	1/20	0.33

▸	CD274	Q9NZQ7	1/20	0.33

▸	PLAU	P00749	1/20	0.33

▸	KMT2A	Q03164	1/20	0.33

▸	HTR3E	A5X5Y0	1/20	0.33

▸	HTR3B	O95264	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.

Compound	similarity	top predicted	shared targets
Lactic Acid SCHEMBL19639552	0.93	TSHR (0.35)	LMNATSHRALOX5MMP2MMP9
Acetic Acid SCHEMBL19639567	0.89	TSHR (0.37)	LMNATSHRALOX5IRAK4PDCD1
Oxalic Acid SCHEMBL19639580	0.89	TSHR (0.37)	LMNAKDM4ETSHRALOX5MMP2
SCHEMBL19639527	0.89	KMT2A (0.37)	LMNATSHRALOX5IRAK4PDCD1
SCHEMBL30500521	0.89	KMT2A (0.37)	LMNATSHRALOX5IRAK4PDCD1
Methyl Alcohol SCHEMBL28857894	0.88	KMT2A (0.36)	LMNATSHRALOX5IRAK4PDCD1
Fumaric Acid SCHEMBL19639547	0.85	HCAR2 (0.41)	LMNAKDM4ETSHRALOX5IRAK4
Maleic Acid SCHEMBL19639577	0.85	HCAR2 (0.41)	LMNAKDM4ETSHRALOX5IRAK4
Benzoic Acid SCHEMBL19639530	0.85	TSHR (0.41)	LMNAKDM4ETSHRALOX5PDCD1
Sulfuric Acid SCHEMBL19639569	0.85	ESR1 (0.36)	LMNAKDM4EMMP2MMP9MMP3

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

Patent	Title	Assignee	Published	Priority	Filing	Country	Status
US-20170342026-A1	ISOPROPOXY-PHENYLGUANIDINE SERIES SALT AND APPLICATION THEREOF IN PREPARING GROWTH PROMOTERS FOR ANIMAL FEED	Guangzhou Insighter Biotechnology Co., Ltd. (CN)	2017-11-30	—	—	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.

Patent	Title	Text reads most about	Predicted target · text-rank
US-20170342026-A1	ISOPROPOXY-PHENYLGUANIDINE SERIES SALT AND APPLICATION THEREOF IN PREPARING GROWTH PROMOTERS FOR ANIMAL FEED	SUCNR1, SORD, BPGM	LMNA 4339/4885HIF1A 368/4885KDM4E 1480/4885

“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.