Aminomethylbenzoic Acid

Aminomethylbenzoic Acid

SCHEMBL7428232

Cl.Cl.NCc1ccc(C(=O)O)cc1

nearest known ligand 0.58

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 Aminomethylbenzoic 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
HDAC3 known ✓ O15379 1/20 0.57
HDAC6 known ✓ Q9UBN7 1/20 0.57
CA2 known ✓ P00918 1/20 0.48
DRD1 known ✓ P21728 1/20 0.48
GAA known ✓ P10253 1/20 0.47
ALDH1A1 P00352 3/20 0.58
NCOR2 Q9Y618 1/20 0.57
TP53 P04637 1/20 0.57
TSHR P16473 1/20 0.57
LOXL2 Q9Y4K0 4/20 0.55
F10 P00742 1/20 0.52
SRD5A2 P31213 2/20 0.50
ANPEP P15144 1/20 0.50
ENPEP Q07075 1/20 0.50
KMT2A Q03164 2/20 0.48
ABAT P80404 1/20 0.48
CA12 O43570 1/20 0.48
CA1 P00915 1/20 0.48
CA3 P07451 1/20 0.48
TYR P14679 1/20 0.48

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
Aminomethylbenzoic Acid SCHEMBL1206230 1.00 ALDH1A1 (0.58) ALDH1A1HDAC3HDAC6NCOR2TP53
Aminomethylbenzoic Acid SCHEMBL38758 0.98 ALDH1A1 (0.60) ALDH1A1HDAC3HDAC6NCOR2TP53
Aminomethylbenzoic Acid SCHEMBL9344424 0.98 ALDH1A1 (0.60) ALDH1A1HDAC3HDAC6NCOR2TP53
Aminomethylbenzoic Acid SCHEMBL1567841 0.95 ALDH1A1 (0.58) ALDH1A1HDAC3HDAC6NCOR2TP53
Aminomethylbenzoic Acid SCHEMBL28342619 0.95 ALDH1A1 (0.58) ALDH1A1HDAC3HDAC6NCOR2TP53
Hydrochloric Acid SCHEMBL1853914 0.94 HRH3 (0.58) ALDH1A1HDAC3HDAC6NCOR2LOXL2
Aminomethylbenzoic Acid SCHEMBL11755138 0.93 ALDH1A1 (0.61) ALDH1A1HDAC3HDAC6NCOR2TP53
SCHEMBL1851387 0.91 HRH3 (0.61) ALDH1A1HDAC3HDAC6NCOR2TP53
Aminomethylbenzoic Acid SCHEMBL29271526 0.91 ALDH1A1 (0.59) ALDH1A1HDAC3HDAC6NCOR2TP53
SCHEMBL26112100 0.91 SRD5A2 (0.58) ALDH1A1HDAC3HDAC6NCOR2TP53

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-1073624-A1 AMINOMETHYL-BENZOIC ESTER DERIVATIVES AS TRYPTASE INHIBITORS Proteus Molecular Design Limited (GB) 2001-02-07 EP disclosed
WO-1999055661-A1 AMINOMETHYL-BENZOIC ESTER DERIVATIVES AS TRYPTASE INHIBITORS PROTEUS MOLECULAR DESIGN LIMITED (GB) 1999-11-04 WO disclosed