SCHEMBL6848189

SCHEMBL6848189

Cc1cc(NC(=O)c2cccc(CCc3cc(Nc4ccc(S(=O)(=O)N(C)C(c5ccccc5)c5ccccc5)cc4)n[nH]3)c2)ccc1C(C)C

nearest known ligand 0.38

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
MAPT P10636 5/20 0.38
LMNA P02545 4/20 0.38
PARP1 P09874 7/20 0.35
NAMPT P43490 2/20 0.35
ADRB2 P07550 1/20 0.34
ADRB1 P08588 1/20 0.34
ADRB3 P13945 1/20 0.34
MEN1 O00255 3/20 0.34
KMT2A Q03164 3/20 0.34
SMN1; SMN2 Q16637 2/20 0.34
TSHR P16473 1/20 0.34
HTT P42858 2/20 0.34
THRB P10828 1/20 0.34
ALDH1A1 P00352 1/20 0.33
NPSR1 Q6W5P4 1/20 0.33

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
SCHEMBL6841347 0.87 KCNK3 (0.42) MAPTPARP1MEN1KMT2ASMN1; SMN2
SCHEMBL6846529 0.85 NAMPT (0.41) MAPTLMNAPARP1NAMPTMEN1
SCHEMBL6846686 0.80 MAPT (0.42) MAPTLMNANAMPTMEN1KMT2A
SCHEMBL6846845 0.78 HPGD (0.44) MAPTLMNAPARP1MEN1KMT2A
SCHEMBL6848272 0.71 NPC1 (0.58) MAPTMEN1KMT2A
SCHEMBL6846826 0.68 MEN1 (0.53) MAPTLMNAMEN1KMT2ASMN1; SMN2
SCHEMBL6841257 0.68 RAB9A (0.55) NAMPTADRB2ADRB1ADRB3MEN1
SCHEMBL6841216 0.68 PARP1 (0.42) PARP1TSHRHTTALDH1A1
SCHEMBL6841215 0.68 PARP1 (0.42) PARP1TSHRHTTALDH1A1
SCHEMBL6841416 0.66 RAB9A (0.44) MAPTLMNAMEN1KMT2ASMN1; SMN2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20040092747-A1 Amide compounds and pharmaceutical compositions for inhibiting protein kinases, and methods for their use BENDER STEVEN LEE (US) 2004-05-13 US disclosed
US-6635641-B2 For treating cancer and other disease states associated with unwanted angiogenesis and/or cellular proliferation such as diabetic retinopathy, neovascular glaucoma, rheumatoid arthritis, psoriasis AGOURON PHARMACEUTICALS, INC. 2003-10-21 US disclosed
EP-1252146-A1 AMIDE COMPOUNDS FOR INHIBITING PROTEIN KINASES AGOURON PHARMACEUTICALS, INC. (US) 2002-10-30 EP disclosed
US-20020103203-A1 Amide compounds and pharmaceutical compositions for inhibiting protein kinases, and methods for their use AGOURON PHARMACEUTICALS, INC. 2002-08-01 US disclosed
WO-2001053274-A1 AMIDE COMPOUNDS FOR INHIBITING PROTEIN KINASES AGOURON PHARMACEUTICALS, INC. (US) 2001-07-26 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 (2 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-20040092747-A1 Amide compounds and pharmaceutical compositions for inhibiting protein kinases, and methods for their use BRAF, CNKSR1, UACA MAPT 899/4885LMNA 4001/4885PARP1 2139/4885
US-20020103203-A1 Amide compounds and pharmaceutical compositions for inhibiting protein kinases, and methods for their use BRAF, CNKSR1, UACA MAPT 899/4885LMNA 4001/4885PARP1 2139/4885

“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.