Cadaverine Tartrate

Cadaverine Tartrate

SCHEMBL9664962

Nc1ccc([C@H](N)c2ccccc2)cc1[N+](=O)[O-].O=C(O)C(O)C(O)C(=O)O

nearest known ligand 0.48

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Known targets — ChEMBL curated mechanism

ADRA1AADRA1BADRA1DADRA2AADRA2BADRA2CADRB1ADRB2ADRB3CHRM1CHRM2CHRM3CHRM4ESR1ESR2GABRA1GABRB1GABRG2GBA1HRH1HTR1DHTR2AOPRD1OPRK1OPRM1SLC6A2SLC6A3TUBA1ATUBA1BTUBA1CTUBA3CTUBA3ETUBA4ATUBBTUBB1TUBB2ATUBB2BTUBB3TUBB4ATUBB4BTUBB6TUBB8rplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

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 19)

geneUniProtsupporting neighboursconfidence
▸ ADRB2 known ✓ P07550 1/20 0.43
▸ LMNA P02545 1/20 0.48
▸ MAPK1 P28482 1/20 0.44
▸ TDP1 Q9NUW8 3/20 0.43
▸ MEN1 O00255 2/20 0.43
▸ MAPT P10636 2/20 0.43
▸ KMT2A Q03164 2/20 0.43
▸ POLB P06746 1/20 0.43
▸ ALDH1A1 P00352 1/20 0.43
▸ CYP3A4 P08684 1/20 0.43
▸ ALOX15 P16050 1/20 0.43
▸ TSHR P16473 1/20 0.41
▸ GRM8 O00222 6/20 0.41
▸ GRM6 O15303 6/20 0.41
▸ GRM4 Q14833 6/20 0.41
▸ FFAR4 Q5NUL3 1/20 0.40
▸ CRHBP P24387 1/20 0.40
▸ CRHR2 Q13324 1/20 0.40
▸ GRM7 Q14831 2/20 0.39

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
SCHEMBL9662354 0.90 TDP1 (0.51) LMNAMAPK1TDP1MEN1MAPT
SCHEMBL9198122 0.80 LMNA (0.51) LMNAMAPK1TDP1MEN1MAPT
Hydrochloric Acid SCHEMBL9099925 0.78 ADRB2 (0.47) LMNAMAPK1TDP1MEN1MAPT
SCHEMBL4136656 0.75 LMNA (0.55) LMNAMAPK1TDP1MEN1MAPT
SCHEMBL10359527 0.75 TDP1 (0.54) LMNAMAPK1TDP1MEN1MAPT
Cadaverine Tartrate SCHEMBL28015425 0.73 CYP1A2 (0.56) MAPK1TDP1MEN1MAPTKMT2A
SCHEMBL10800795 0.72 ADRB2 (0.49) LMNAMAPK1TDP1MEN1MAPT
SCHEMBL7604891 0.72 TSHR (0.56) LMNATDP1MEN1MAPTKMT2A
SCHEMBL3258821 0.71 ALDH1A1 (0.58) LMNAMAPK1TDP1MEN1MAPT
SCHEMBL27458742 0.70 ADRB2 (0.44) LMNATDP1MEN1MAPTKMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0260744-B1 (1H-IMIDAZOL-1-YLMETHYL) SUBSTITUTED BENZIMIDAZOLE DERIVATIVES JANSSEN PHARMACEUTICA N.V. (BE) 1992-12-16 — — EP disclosed
US-4859684-A (1H-imidazol-1-ylmethyl) substituted benzimidazole derivatives and use thereof in treating androgen dependent disorders JANSSEN PHARMACEUTICA N.V. (BE) 1989-08-22 — — US disclosed
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