SCHEMBL6517520

SCHEMBL6517520

Cc1c2c(=O)n(CCCN(C)C(=O)OC(C)(C)C)c3ccccc3c2nn1C1CCCCO1

nearest known ligand 0.35

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TRPV4 Q9HBA0 1/20 0.35
GAA P10253 1/20 0.35
TOP2A P11388 2/20 0.35
KDM4E B2RXH2 1/20 0.34
LMNA P02545 1/20 0.34
HTR2C P28335 3/20 0.34
SLC6A4 P31645 3/20 0.34
ALDH1A1 P00352 4/20 0.34
HTT P42858 1/20 0.33
CNR2 P34972 2/20 0.33
POLB P06746 1/20 0.32
DDB1 Q16531 1/20 0.32
CRBN Q96SW2 1/20 0.32
HTR3E A5X5Y0 1/20 0.32
HTR3B O95264 1/20 0.32
HTR3A P46098 1/20 0.32
HTR3D Q70Z44 1/20 0.32
HTR3C Q8WXA8 1/20 0.32
L3MBTL1 Q9Y468 1/20 0.32
METAP2 P50579 1/20 0.32

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
SCHEMBL6507186 0.90 HTR2C (0.41) TRPV4HTR2CSLC6A4CNR2
SCHEMBL6508752 0.90 HTR2C (0.37) TRPV4KDM4EHTR2CSLC6A4ALDH1A1
SCHEMBL6514701 0.81 CHEK1 (0.36) LMNAHTR2CSLC6A4ALDH1A1CNR2
SCHEMBL6514903 0.80 HTR2C (0.37) HTR2CSLC6A4ALDH1A1CNR2
SCHEMBL6517992 0.79 HTR2C (0.39) HTR2CSLC6A4CNR2DDB1CRBN
SCHEMBL6507978 0.75 CNR2 (0.41) CNR2
SCHEMBL30803398 0.75 ATR (0.42) CNR2DDB1CRBN
SCHEMBL6521803 0.75 PLK1 (0.44) KDM4EALDH1A1CNR2
SCHEMBL6511907 0.75 ATR (0.42) CNR2
SCHEMBL6508889 0.75 ATR (0.42) CNR2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20050245563-A1 Chk-1 inhibitors MILLENNIUM PHARMACEUTICALS, INC. (US) 2005-11-03 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-20050245563-A1 Chk-1 inhibitors CHKA, CHKB, CHEK1 TRPV4 4575/4885GAA 2750/4885TOP2A 1938/4885

“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.