SCHEMBL6399035

SCHEMBL6399035

CS(=O)(=O)O.Cc1ccc2[nH]c(C(=O)NNC(=O)c3ccc(F)cc3N)cc2c1

nearest known ligand 0.56

Known targets — ChEMBL curated mechanism

ABL1ADRA1AADRA1BADRA1DADRA2AADRA2BADRA2CADRB2AGTR1BCL2BCL2A1BCL2L1BCL2L10BCL2L2BCRBRAFCHRM1CHRNA10CHRNA9DRD1DRD2DRD3DRD4DRD5EGFRF2FLT1FLT4GCKGHSRGNRHRGRIN1GRIN2AGRIN2BGRIN2CGRIN2DGRIN3AGRIN3BHTR1AHTR1BHTR1DHTR2AHTR2CHTR3AIDH2KDRKITMAOBMCL1MTTPPP4HBPDGFRBPIK3CAPIK3CBPIK3CDPIK3CGPIK3R1PIK3R2PIK3R3PIK3R5PIKFYVEROCK1ROCK2SLC18A2SLC6A2SLC6A3SLC6A4TACR1TUBA1ATUBA1BTUBA1CTUBA3CTUBA3ETUBA4ATUBBTUBB1TUBB2ATUBB2BTUBB3TUBB4ATUBB4BTUBB6TUBB8gyrAgyrBparCparEpol

The experimentally established mechanism targets of None. 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
PDGFRB known ✓ P09619 1/20 0.42
NPC1 O15118 1/20 0.56
RAB9A P51151 1/20 0.56
RXFP1 Q9HBX9 1/20 0.56
TP53 P04637 2/20 0.46
POLB P06746 1/20 0.46
PIN1 Q13526 1/20 0.45
FLT3 P36888 2/20 0.44
HDAC1 Q13547 2/20 0.43
HDAC3 O15379 1/20 0.43
BCAT1 P54687 1/20 0.43
HDAC2 Q92769 2/20 0.43
MLLT1 Q03111 1/20 0.42
KDM4E B2RXH2 1/20 0.42
PDPK1 O15530 1/20 0.42
ALDH1A1 P00352 1/20 0.42
LMNA P02545 1/20 0.42
HPGD P15428 1/20 0.42
TSHR P16473 1/20 0.42
NFKB1 P19838 1/20 0.42

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
SCHEMBL6405111 0.96 RAB9A (0.60) NPC1RAB9ARXFP1TP53POLB
SCHEMBL6404747 0.93 NPC1 (0.51) NPC1RAB9ARXFP1TP53POLB
SCHEMBL6401941 0.91 NPC1 (0.49) NPC1RAB9ARXFP1TP53POLB
SCHEMBL6400285 0.88 MEN1 (0.55) RXFP1BCAT1
SCHEMBL6398213 0.86 BCAT1 (0.50) NPC1RAB9ARXFP1BCAT1
SCHEMBL6400699 0.83 RAB9A (0.55) NPC1RAB9ARXFP1TP53POLB
SCHEMBL6402478 0.83 KDM4E (0.44) NPC1RAB9ARXFP1FLT3MLLT1
SCHEMBL6402152 0.82 MEN1 (0.60) RXFP1BCAT1
SCHEMBL6398207 0.82 BCAT1 (0.50) RXFP1FLT3HDAC1HDAC3BCAT1
Hydrochloric Acid SCHEMBL6399726 0.81 MEN1 (0.59) RXFP1BCAT1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20050054696-A1 Indole compounds and medicinal use thereof JAPAN TOBACCO INC. (JP) 2005-03-10 US claimed
EP-1452526-A1 INDOLE COMPOUND AND MEDICINAL USE THEREOF JAPAN TOBACCO INC. (JP) 2004-09-01 EP claimed
US-20050054696-A1 Indole compounds and medicinal use thereof JAPAN TOBACCO INC. (JP) 2005-03-10 US disclosed
EP-1452526-A1 INDOLE COMPOUND AND MEDICINAL USE THEREOF JAPAN TOBACCO INC. (JP) 2004-09-01 EP 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.

PatentTitleText reads most aboutPredicted target · text-rank
US-20050054696-A1 Indole compounds and medicinal use thereof IDO1, GPR119, SLC5A1 PDGFRB 2652/4885NPC1 706/4885RAB9A 1891/4885

“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.