SCHEMBL5406964

SCHEMBL5406964

Cc1[nH]c(C=O)c(C)c1-c1ccc(C(=O)N2CCN(C)CC2)cc1

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
POLB P06746 3/20 0.52
HPGD P15428 5/20 0.46
ALOX15 P16050 1/20 0.46
RIPK1 Q13546 1/20 0.44
KMT2A Q03164 3/20 0.44
MEN1 O00255 2/20 0.44
CYP1A2 P05177 1/20 0.44
CYP2D6 P10635 1/20 0.44
CYP2C19 P33261 1/20 0.44
CYP2C9 P11712 1/20 0.44
GRM5 P41594 1/20 0.43
CHKA P35790 1/20 0.43
BRD4 O60885 1/20 0.42
HRH3 Q9Y5N1 1/20 0.41
LMNA P02545 1/20 0.41
HDAC4 P56524 1/20 0.41
HDAC2 Q92769 1/20 0.41
HDAC8 Q9BY41 1/20 0.41
HDAC6 Q9UBN7 1/20 0.41
TSHR P16473 1/20 0.41

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
SCHEMBL5401495 0.87 HPGD (0.48) HPGDRIPK1BRD4
SCHEMBL5403285 0.86 ERN1 (0.53) POLBHPGDKMT2AMEN1BRD4
SCHEMBL5399079 0.77 ALDH1A1 (0.47) POLBHPGDKMT2A
SCHEMBL4405167 0.77 HRH4 (0.42) HPGDALOX15KMT2AMEN1LMNA
SCHEMBL20449050 0.75 POLB (0.86) POLBHPGDALOX15KMT2AMEN1
SCHEMBL5396584 0.74 ERN1 (0.55) HPGDKMT2AMEN1TSHR
SCHEMBL10724841 0.73 POLB (0.81) POLBHPGDALOX15KMT2AMEN1
SCHEMBL21915961 0.72 SENP1 (0.46) POLBKMT2AMEN1LMNA
SCHEMBL12647918 0.72 POLB (0.76) POLBHPGDALOX15KMT2AMEN1
SCHEMBL4392112 0.72 POLB (0.65) POLBHPGDALOX15KMT2AMEN1

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-7157577-B2 5-sulfonamido-substituted indolinone compounds as protein kinase inhibitors SUGEN INC. (US) 2007-01-02 US disclosed
US-7157577-B2 5-sulfonamido-substituted indolinone compounds as protein kinase inhibitors SUGEN INC. (US) 2007-01-02 US disclosed
US-7157577-B2 5-sulfonamido-substituted indolinone compounds as protein kinase inhibitors SUGEN INC. (US) 2007-01-02 US disclosed
US-20040266843-A1 Sulfonamide substituted indolinones as inhibitors of DNA dependent protein kinase (DNA-PK) SUGEN, INC. 2004-12-30 US disclosed
US-20040204407-A1 5-sulfonamido-substituted indolinone compounds as protein kinase inhibitors SUGEN INC. 2004-10-14 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 (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-20040204407-A1 5-sulfonamido-substituted indolinone compounds as protein kinase inhibitors DMPK, MAP3K20, PHKG1 POLB 3394/4885HPGD 1305/4885ALOX15 3594/4885
US-20040266843-A1 Sulfonamide substituted indolinones as inhibitors of DNA dependent protein kinase (DNA-PK) CHEK2, CHEK1, ATM POLB 393/4885HPGD 1183/4885ALOX15 4822/4885

“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.