SCHEMBL5888965

SCHEMBL5888965

COc1ccc(CNc2nc(Cl)nc(NCc3ccc(OC)cc3)n2)cc1

nearest known ligand 0.67

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PIK3CA P42336 1/20 0.62
MAPT P10636 5/20 0.60
SMN1; SMN2 Q16637 2/20 0.60
CYP1A2 P05177 1/20 0.56
CYP3A4 P08684 1/20 0.56
CYP2C9 P11712 1/20 0.56
CYP2C19 P33261 1/20 0.56
CLK1 P49759 1/20 0.55
CLK2 P49760 1/20 0.55
DYRK1A Q13627 1/20 0.55
CLK4 Q9HAZ1 1/20 0.55
DYRK1B Q9Y463 1/20 0.55
EGFR P00533 1/20 0.54
CCNE2 O96020 1/20 0.54
CCNE1 P24864 1/20 0.54
CDK2 P24941 1/20 0.54
APP P05067 1/20 0.54
KDM4E B2RXH2 1/20 0.52
TP53 P04637 1/20 0.51
NPC1 O15118 1/20 0.51

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
SCHEMBL2801822 0.97 PIK3CA (0.66) PIK3CAMAPTSMN1; SMN2CYP1A2CYP3A4
SCHEMBL28736417 0.94 PIK3CA (0.57) PIK3CAMAPTSMN1; SMN2CYP1A2CYP3A4
SCHEMBL163906 0.91 PIK3CA (0.75) PIK3CAMAPTSMN1; SMN2CYP1A2CYP3A4
SCHEMBL7168459 0.90 CCNE2 (0.57) PIK3CAMAPTSMN1; SMN2CYP1A2CYP3A4
SCHEMBL7169729 0.85 MAPT (0.54) PIK3CAMAPTSMN1; SMN2CLK1CLK2
SCHEMBL13325954 0.84 APP (0.67) MAPTSMN1; SMN2CLK4APPTP53
SCHEMBL23431531 0.84 MAPT (0.49) PIK3CAMAPTSMN1; SMN2CYP1A2CYP3A4
SCHEMBL13326070 0.84 PDE4A (0.53) PIK3CASMN1; SMN2NPC1
SCHEMBL27284393 0.84 CLK4 (0.56) PIK3CASMN1; SMN2CLK1CLK2DYRK1A
SCHEMBL23431538 0.83 MAPT (0.48) PIK3CAMAPTSMN1; SMN2CYP1A2CYP3A4

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-7115737-B2 Solid phase synthesis of novel biaryl triazine library by suzuki cross coupling NEW YORK UNIVERSITY (US) 2006-10-03 US disclosed
US-20040225125-A1 Solid phase synthesis of novel biaryl triazine library by suzuki cross coupling NEW YORK UNIVERSITY (US) 2004-11-11 US disclosed
US-6552018-B1 As antitumor agents DAIICHI PHARMACEUTICAL CO., LTD. (JP) 2003-04-22 US disclosed
US-6169086-B1 AN ANTITUMOR AGENT FOR TREATING TUMOR RESISTANT TO 5-FLUOROURACIL TYPE DRUGS DAIICHI PHARMACEUTICAL CO., LTD. (JP) 2001-01-02 US disclosed
EP-1022270-A1 PYRAZOLE DERIVATIVES DAIICHI PHARMACEUTICAL CO., LTD. (JP) 2000-07-26 EP 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-20040225125-A1 Solid phase synthesis of novel biaryl triazine library by suzuki cross coupling BOLA2; BOLA2B, BRDT, SBDS PIK3CA 4110/4885MAPT 3155/4885SMN1; SMN2 3731/4885

“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.