SCHEMBL6168842

SCHEMBL6168842

Nc1ccc2ccn(CCc3ccncc3)c2c1

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HTR6 P50406 2/20 0.44
NOS1 P29475 1/20 0.42
MAPK14 Q16539 1/20 0.42
LOXL2 Q9Y4K0 1/20 0.41
MAPT P10636 1/20 0.40
TDP1 Q9NUW8 1/20 0.38
L3MBTL1 Q9Y468 1/20 0.38
HRH3 Q9Y5N1 1/20 0.38
PTK2 Q05397 1/20 0.38
CYP3A4 P08684 2/20 0.37
CYP1A2 P05177 1/20 0.37
HTR1D P28221 1/20 0.37
KDM4C Q9H3R0 1/20 0.37
CYP17A1 P05093 1/20 0.36
CYP19A1 P11511 1/20 0.36
CYP11B1 P15538 1/20 0.36
CYP11B2 P19099 1/20 0.36
PRKCI P41743 1/20 0.36
CDK4 P11802 1/20 0.35
CCND1 P24385 1/20 0.35

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
SCHEMBL6355917 0.88 PRKCI (0.46) HTR6MAPK14LOXL2MAPTTDP1
SCHEMBL1122491 0.85 NOS1 (0.52) HTR6NOS1MAPTL3MBTL1HTR1D
SCHEMBL6348044 0.78 CDK4 (0.61) HTR6CDK4CCND1MKNK1MKNK2
SCHEMBL23413236 0.76 KMO (0.44) HTR6CYP3A4CYP1A2HTR1DPRKCI
SCHEMBL29780573 0.76 KMO (0.44) HTR6CYP3A4CYP1A2HTR1DPRKCI
SCHEMBL8648989 0.74 EGFR (0.48) HTR6HTR1DPRKCICDK4CCND1
SCHEMBL1122018 0.73 NOS3 (0.55) NOS1CYP11B1CYP11B2PRKCI
SCHEMBL31661563 0.73 HTR6 (0.54) HTR6KDM4CPRKCI
SCHEMBL17060376 0.73 PRKCI (0.49) HTR6NOS1KDM4CPRKCICDK4
SCHEMBL7086252 0.73 HTR6 (0.54) HTR6KDM4CPRKCI

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-20050124620-A1 Indole derivatives having an acidic moiety that inhibit or modulate activity of p38 map kinase mediating a disease state; e.g., 3-(2-(4-pyridyl)ethyl)-5-(3-trifluoromethoxybenzamido)indole; enzyme inhibitors; antiarthritic, -inflammatory, and -carcinogenic agents; respiratory disorders; AIDS; Alzheimer's FREDERICKSON MARTYN (GB) 2005-06-09 US disclosed
EP-1495016-A2 HETEROCYCLIC COMPOUNDS AND THEIR USE AS MODULATORS OF P38 MAP KINASE Astex Technology Limited (GB) 2005-01-12 EP disclosed
WO-2003087087-A2 HETEROCYCLIC COMPOUNDS AND THEIR USE AS MODULATORS OF P38 MAP KINASE ASTEX TECHNOLOGY LIMITED (GB) 2003-10-23 WO 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-20050124620-A1 Indole derivatives having an acidic moiety that inhibit or modulate activity of p38 map kinase mediating a disease state; e.g., 3-(2-(4-pyridyl)ethyl)-5-(3-trifluoromethoxybenzamido)indole; enzyme inhibitors; antiarthritic, -inflammatory, and -carcinogenic agents; respiratory disorders; AIDS; Alzheimer's MAPK1, IDO1, INMT HTR6 666/4885NOS1 216/4885MAPK14 17/4885

“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.