Hydrochloric Acid

Hydrochloric Acid

SCHEMBL2682374

COC(=O)[C@@H](N)Cc1ccc(N(CCCl)CCCl)cc1.Cl

nearest known ligand 0.68

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ABL1ACEACHEACVR1ADRA1AADRA1BADRA1DADRA2AADRA2BADRA2CADRB1ADRB2ADRB3AGTR1ALKAVPR1AAVPR2BCHEBCRCA2CACNA1ACACNA1BCACNA1CCACNA1DCACNA1ECACNA1FCACNA1GCACNA1HCACNA1ICACNA1SCACNA2D1CACNA2D2CACNA2D3CACNA2D4CACNB1CACNB2CACNB3CACNB4CACNG1CACNG2CACNG3CACNG4CACNG5CACNG6CACNG7CACNG8CALCRLCASRCCR5CDK4CDK6CFBCHRM1CHRM2CHRM3CHRM4CHRM5CHRNA1CHRNA3CHRNA7CHRNB1CHRNB4CHRNDCHRNECHRNGCOXFA4COXFA4L2CRBNCSF1RCUL4ACYP19A1DDB1DPP4DRD1DRD2DRD3DRD4EDNRAEGFREML4ERBB2ERBB4ESR1ESR2FGFR1FGFR3FLT1FLT3FLT4GAAGABRA1GABRA2GABRA3GABRA4GABRA5GABRA6GABRB1GABRB2GABRB3GABRDGABREGABRG1GABRG2GABRG3GABRPGABRQGHSRGLAGNRHRGPD2GRIN1GRIN2AGRIN2BGRIN2CGRIN2DGRIN3AGRIN3BGSTP1HCN4HCRTR1HCRTR2HDAC1HDAC10HDAC11HDAC2HDAC3HDAC4HDAC5HDAC6HDAC7HDAC8HDAC9HRH1HRH2HRH3HSD11B1HSP90AA1HSP90AB1HTR1AHTR1BHTR1DHTR1EHTR1FHTR2AHTR2BHTR2CHTR3AHTR3BHTR3CHTR3DHTR3EHTR4HTR5AHTR6HTR7IMPDH1IMPDH2ITGA2BITGB3ITKJAK1JAK2KCNA1KCNA10KCNA2KCNA3KCNA4KCNA5KCNA6KCNA7KCNB1KCNB2KCNC1KCNC2KCNC3KCNC4KCND1KCND2KCND3KCNF1KCNG1KCNG2KCNG3KCNG4KCNH1KCNH2KCNH3KCNH4KCNH5KCNH6KCNH7KCNH8KCNJ2KCNJ3KCNJ5KCNK3KCNK9KCNQ1KCNQ2KCNQ3KCNQ4KCNQ5KCNS1KCNS2KCNS3KCNV1KCNV2KDRKITKLKB1LCKMMAOAMAOBMAPK14METMMP1MMP13MMP7MMP8MT-ND1MT-ND2MT-ND3MT-ND4MT-ND4LMT-ND5MT-ND6NDUFA1NDUFA10NDUFA11NDUFA12NDUFA13NDUFA2NDUFA3NDUFA5NDUFA6NDUFA7NDUFA8NDUFA9NDUFAB1NDUFAF1NDUFAF2NDUFAF3NDUFAF4NDUFB1NDUFB10NDUFB11NDUFB2NDUFB3NDUFB4NDUFB5NDUFB6NDUFB7NDUFB8NDUFB9NDUFC1NDUFC2NDUFS1NDUFS2NDUFS3NDUFS4NDUFS5NDUFS6NDUFS7NDUFS8NDUFV1NDUFV2NDUFV3NR3C1NS5ANTRK1NTRK2NTRK3ODC1OPRD1OPRK1OPRM1P2RY12PAHPARP1PDE3APDE3BPDE4APDE4BPDE4CPDE4DPDE5APDE7APDE7BPDE8APDE8BPDGFRAPDGFRBPIK3CAPIK3CDPNPPOLA1POLA2POLD1POLD2POLD3POLD4POLEPOLE2POLE3PPARGPRIM1PRIM2PRKCAPRKCBPRKCDPRKCEPRKCGPRKCHPRKCIPRKCQPRKCZPRKD1PRKD3PTGS1PTGS2RBX1RENRETROCK1ROCK2RPE65RRM1RRM2RRM2BS1PR1S1PR2S1PR3S1PR4S1PR5SCN10ASCN11ASCN1ASCN2ASCN3ASCN4ASCN5ASCN7ASCN8ASCN9ASCNN1ASCNN1BSCNN1GSIGMAR1SLC18A2SLC6A1SLC6A2SLC6A3SLC6A4SLC9A3SRCTACR1TOP1TOP2ATOP2BTTRTYMPdacAdacBdacCembAfolAftsIgyrAgyrBmrcAmrcBmrdAparCparEpolrplArplBrplCrplDrplErplFrplIrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmE2rpmFrpmGrpmG1rpmG2rpmG3rpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

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

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ CHRM2 known ✓ P08172 1/20 0.68
▸ ADRA2A known ✓ P08913 1/20 0.68
▸ CHRM1 known ✓ P11229 1/20 0.68
▸ ACHE known ✓ P22303 1/20 0.68
▸ PTGS1 known ✓ P23219 1/20 0.68
▸ OPRM1 known ✓ P35372 1/20 0.68
▸ DRD3 known ✓ P35462 1/20 0.68
▸ SLC6A3 known ✓ Q01959 1/20 0.68
▸ KCNH2 known ✓ Q12809 1/20 0.68
▸ HDAC6 known ✓ Q9UBN7 1/20 0.45
▸ GABRA1 known ✓ P14867 1/20 0.45
▸ GABRA2 known ✓ P47869 1/20 0.45
▸ GABRB2 known ✓ P47870 1/20 0.45
▸ EGFR known ✓ P00533 3/20 0.43
▸ ERBB2 known ✓ P04626 3/20 0.43
▸ PTGS2 known ✓ P35354 1/20 0.42
▸ CA2 known ✓ P00918 3/20 0.42
▸ HDAC3 known ✓ O15379 1/20 0.40
▸ HDAC2 known ✓ Q92769 1/20 0.40
▸ HDAC8 known ✓ Q9BY41 1/20 0.40

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
SCHEMBL1069263 0.99 ALDH1A1 (0.70) ALDH1A1CYP3A4SMN1; SMN2HIF1ALMNA
SCHEMBL1071414 0.86 SMN1; SMN2 (0.68) ALDH1A1CYP3A4SMN1; SMN2HIF1ALMNA
SCHEMBL1071994 0.86 ALDH1A1 (0.52) ALDH1A1CYP3A4SMN1; SMN2HIF1ALMNA
SCHEMBL4104422 0.85 CYP3A4 (0.67) ALDH1A1CYP3A4SMN1; SMN2HIF1ALMNA
SCHEMBL16085123 0.84 HIF1A (0.78) ALDH1A1CYP3A4SMN1; SMN2HIF1ALMNA
SCHEMBL23394728 0.84 CYP3A4 (0.65) ALDH1A1CYP3A4SMN1; SMN2HIF1ALMNA
Sarcolysin SCHEMBL2680958 0.83 HIF1A (0.97) ALDH1A1CYP3A4SMN1; SMN2HIF1ALMNA
Melphalan SCHEMBL11029192 0.83 HIF1A (0.97) ALDH1A1CYP3A4SMN1; SMN2HIF1ALMNA
Melphalan SCHEMBL41335 0.83 HIF1A (0.97) ALDH1A1CYP3A4SMN1; SMN2HIF1ALMNA
SCHEMBL29038261 0.82 SMN1; SMN2 (0.62) ALDH1A1CYP3A4SMN1; SMN2HIF1ALMNA

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
US-8921596-B2 Process for the preparation of melphalan hydrochloride Emcure Pharmaceuticals, Ltd. (IN) 2014-12-30 — — US disclosed
US-20120116117-A1 PROCESS FOR THE PREPARATION OF MELPHALAN HYDROCHLORIDE EMCURE PHARMACEUTICALS LTD. (IN) 2012-05-10 — — US disclosed
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