Sulfuric Acid

Sulfuric Acid

SCHEMBL7416579

CCCOC(=O)CN[C@@](C)(C(=O)N1CCCC1)c1ccc2[nH]c(CNc3ccc(C(=N)N)cc3)nc2c1C.O=S(=O)(O)O

nearest known ligand 0.45

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ADRA1AADRA1BADRA1DADRA2AADRA2BADRA2CADRB1ADRB2ADRB3CALCRLCHRM1CHRM2CHRM3F2RMAOAMAOBMAP2K1MAP2K2NTRK1NTRK2NTRK3OPRD1OPRK1OPRM1P2RY12PKLRSCN10ASCN11ASCN1ASCN2ASCN3ASCN4ASCN5ASCN7ASCN8ASCN9ASLC18A2SLC6A2SLC6A3TLR7TLR9TUBA1ATUBA1BTUBA1CTUBA3CTUBA3ETUBA4ATUBBTUBB1TUBB2ATUBB2BTUBB3TUBB4ATUBB4BTUBB6TUBB8dacAdacBdacCfolAftsImrcAmrcBmrdApolrplArplBrplCrplDrplErplFrplIrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmB1rpmB2rpmCrpmDrpmErpmE2rpmFrpmGrpmG1rpmG2rpmHrpmIrpmJrpmJ2rpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsR1rpsR2rpsSrpsTrpsUrpsZykgMykgO

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

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
F2 P00734 4/20 0.45
F10 P00742 3/20 0.45
KLK1 P06870 5/20 0.38
KLK5 Q9Y337 5/20 0.38
ALDH1A1 P00352 2/20 0.36
RAB9A P51151 2/20 0.36
NPC1 O15118 1/20 0.36
LMNA P02545 1/20 0.36
MAPT P10636 1/20 0.36
MAPK1 P28482 1/20 0.36
PRSS1 P07477 1/20 0.34
PRSS2 P07478 1/20 0.34
PRSS3 P35030 1/20 0.34
ITGB3 P05106 1/20 0.30
ITGA2B P08514 1/20 0.30
PLG P00747 1/20 0.30

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
SCHEMBL7442305 0.93 F2 (0.48) F2F10KLK1KLK5ALDH1A1
Hydrochloric Acid SCHEMBL7420299 0.92 F2 (0.45) F2F10KLK1KLK5ALDH1A1
Hydrochloric Acid SCHEMBL7449029 0.92 F2 (0.47) F2F10KLK1KLK5ALDH1A1
Hydrochloric Acid SCHEMBL7418107 0.92 F2 (0.47) F2F10KLK1KLK5ALDH1A1
SCHEMBL6457217 0.88 F2 (0.56) F2F10KLK1KLK5ALDH1A1
Hydrochloric Acid SCHEMBL7448447 0.87 F2 (0.56) F2F10KLK1KLK5ALDH1A1
Hydrochloric Acid SCHEMBL7451035 0.87 F2 (0.56) F2F10KLK1KLK5ALDH1A1
SCHEMBL7452481 0.86 F2 (0.39) F2F10KLK1KLK5ALDH1A1
SCHEMBL7420260 0.86 F2 (0.39) F2F10KLK1KLK5ALDH1A1
SCHEMBL7453448 0.85 RAB9A (0.41) F2F10KLK1KLK5ALDH1A1

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-1244636-A1 BENZIMIDAZOLES, PRODUCTION THEREOF AND THE USE THEREOF AS ANTITHROMBOTIC Boehringer Ingelheim Pharma KG (DE) 2002-10-02 EP disclosed
WO-2001047896-A1 BENZIMIDAZOLES, PRODUCTION THEREOF AND THE USE THEREOF AS ANTITHROMBOTIC BOEHRINGER INGELHEIM PHARMA KG (DE) 2001-07-05 WO disclosed