SCHEMBL989903

SCHEMBL989903

CC(C)Cn1c(N)nc2ccc(-c3c(-c4ccc(F)cc4)nc4n3CCC4)cc21.CS(=O)(=O)O.CS(=O)(=O)O

nearest known ligand 0.55

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
FLT4 known ✓ P35916 2/20 0.55
EGFR known ✓ P00533 3/20 0.42
KDR known ✓ P35968 2/20 0.42
ABL1 known ✓ P00519 1/20 0.42
ERBB2 P04626 4/20 0.55
MAPK8 P45983 4/20 0.55
MAPK9 P45984 4/20 0.55
CSNK1D P48730 4/20 0.55
DYRK1A Q13627 4/20 0.55
PRKD2 Q9BZL6 4/20 0.55
PIM1 P11309 3/20 0.55
PRKD3 O94806 3/20 0.55
MAP4K4 O95819 3/20 0.55
FGFR1 P11362 3/20 0.55
LIMK1 P53667 3/20 0.55
MAP4K2 Q12851 3/20 0.55
CAMK2B Q13554 3/20 0.55
ERBB4 Q15303 3/20 0.55
MINK1 Q8N4C8 3/20 0.55
CAMK2G Q13555 2/20 0.55

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
SCHEMBL990938 0.94 CSNK1D (0.61) ERBB2MAPK8MAPK9CSNK1DDYRK1A
SCHEMBL5770544 0.86 MAPK14 (0.61) ERBB2MAPK8MAPK9CSNK1DDYRK1A
SCHEMBL990878 0.80 MAPK14 (0.68) ERBB2MAPK8MAPK9CSNK1DDYRK1A
SCHEMBL5772337 0.78 MAPK14 (0.59) ERBB2MAPK8MAPK9CSNK1DDYRK1A
SCHEMBL989447 0.75 MAPK14 (0.51) ERBB2MAPK8MAPK9CSNK1DDYRK1A
SCHEMBL17767421 0.74 MAPK14 (0.56) ERBB2MAPK8MAPK9CSNK1DDYRK1A
SCHEMBL990057 0.73 MAPK14 (0.67) ERBB2MAPK8MAPK9CSNK1DDYRK1A
SCHEMBL989496 0.72 MAPK14 (0.57) ERBB2MAPK8MAPK9CSNK1DDYRK1A
SCHEMBL5772307 0.71 MAPK14 (0.55) ERBB2MAPK8MAPK9CSNK1DDYRK1A
SCHEMBL13143881 0.71 MAPK8 (1.00) ERBB2MAPK8MAPK9CSNK1DDYRK1A

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
US-7863310-B2 Kinase inhibitors ELI LILLY AND COMPANY (US) 2011-01-04 US disclosed
US-20080227839-A1 Kinase Inhibitors ELI LILLY AND COMPANY 2008-09-18 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-20080227839-A1 Kinase Inhibitors ABL1, MAP3K20, MAP3K19 FLT4 681/4885EGFR 256/4885KDR 560/4885

“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.