Hydrochloric Acid

Hydrochloric Acid

SCHEMBL5961461

Cc1nn(C)c2ncc(C(=O)NC(=O)Nc3ccc(F)c(C(F)(F)F)c3)c(-[n+]3ccc(N)cc3)c12.[Cl-]

nearest known ligand 0.59

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ACHEBDKRB2CHRM1CHRM2CHRM3CHRNA1CHRNB1CHRNDCHRNECHRNGGUCY1A1GUCY1A2GUCY1B1GUCY1B2NAMPTPTAFRSLC10A2SLC6A2SLC6A3TACR1dacAdacBdacCftsImrcAmrcBmrdA

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 19)

geneUniProtsupporting neighboursconfidence
CCR2 P41597 1/20 0.59
CCR5 P51681 1/20 0.59
KDR P35968 4/20 0.51
ABL1 P00519 1/20 0.51
LCK P06239 1/20 0.51
CSF1R P07333 1/20 0.51
LYN P07948 1/20 0.51
KIT P10721 1/20 0.51
SRC P12931 1/20 0.51
FLT1 P17948 1/20 0.51
FLT4 P35916 1/20 0.51
FLT3 P36888 1/20 0.51
BLK P51451 1/20 0.51
NR3C1 P04150 9/20 0.46
CDK8 P49336 2/20 0.41
THRB P10828 1/20 0.40
GRM4 Q14833 1/20 0.38
BRAF P15056 1/20 0.38
RIPK1 Q13546 1/20 0.37

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
SCHEMBL5961532 0.84 CCR2 (0.69) CCR2CCR5KDRABL1LCK
SCHEMBL7192117 0.78 CCR2 (0.57) CCR2CCR5KDRABL1LCK
SCHEMBL5961506 0.76 CCR2 (0.58) CCR2CCR5KDRABL1LCK
Hydrochloric Acid SCHEMBL5961557 0.75 CCR2 (0.57) CCR2CCR5KDRABL1LCK
SCHEMBL18841095 0.75 CCR2 (1.00) CCR2CCR5KDRABL1LCK
SCHEMBL5961547 0.74 CCR2 (0.72) CCR2CCR5KDRABL1LCK
SCHEMBL5961459 0.73 CCR2 (0.70) CCR2CCR5KDRABL1LCK
SCHEMBL5961480 0.71 CCR2 (0.67) CCR2CCR5KDRABL1LCK
SCHEMBL5961503 0.70 CCR2 (0.52) CCR2CCR5KDRABL1LCK
Hydrochloric Acid SCHEMBL5961486 0.69 CCR2 (0.51) CCR2CCR5KDRABL1LCK

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6992086-B2 Antagonists of MCP-1 function and methods of use thereof TELIK, INC. (US) 2006-01-31 US disclosed
US-6670364-B2 For example (1,3-dimethylpyrazolo(5,4-b)pyridin-5-yl)-N-(((4-fluorophenyl) amino)carbonyl)-carboxamide; useful in prevention or treatment of chronic or acute inflammatory or autoimmune diseases TELIK, INC. 2003-12-30 US disclosed
US-20030096705-A1 Antagonists of MCP-1 function and methods of use thereof SANWA KAGAKU KENKYUSHO CO., LTD. (JP) 2003-05-22 US 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-20030096705-A1 Antagonists of MCP-1 function and methods of use thereof CCR2, CCR1, CCL2 CCR2 1/4885CCR5 4/4885KDR 1267/4885

“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.