SCHEMBL3207950

SCHEMBL3207950

CN1CCN(c2ccc(Nc3nccc(Nc4cccc(CC#N)c4)n3)cc2F)CC1.O=S(=O)(O)c1ccccc1

nearest known ligand 0.57

Known targets — ChEMBL curated mechanism

BTKCACNA1CCACNA1DCACNA1FCACNA1SCACNA2D1CACNA2D2DRD2GABRA1GABRA2GABRA3GABRA4GABRA5GABRA6GABRB1GABRB2GABRB3GABRDGABREGABRG1GABRG2GABRG3GABRPGABRQHRH1HTR2AP2RY12

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 11)

geneUniProtsupporting neighboursconfidence
PAK1 Q13153 10/20 0.57
JAK3 P52333 6/20 0.56
JAK2 O60674 5/20 0.56
AXL P30530 1/20 0.51
TNIK Q9UKE5 2/20 0.49
EGFR P00533 1/20 0.46
BRD4 O60885 3/20 0.46
JAK1 P23458 2/20 0.46
BRDT Q58F21 2/20 0.46
BRD2 P25440 1/20 0.45
BRD3 Q15059 1/20 0.45

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
SCHEMBL3210186 0.95 PAK1 (0.61) PAK1JAK3JAK2AXLTNIK
Sulfuric Acid SCHEMBL3209435 0.95 PAK1 (0.61) PAK1JAK3JAK2AXLTNIK
SCHEMBL3203546 0.92 PAK1 (0.66) PAK1JAK3JAK2AXLTNIK
Hydrochloric Acid SCHEMBL3209167 0.91 PAK1 (0.65) PAK1JAK3JAK2AXLTNIK
SCHEMBL3210167 0.91 CCNA2 (0.55) PAK1JAK3JAK2TNIKBRD4
SCHEMBL3201117 0.85 CCNA2 (0.55) JAK3JAK2TNIKBRD4
Sulfuric Acid SCHEMBL3208098 0.85 CCNA2 (0.55) JAK3JAK2TNIKBRD4
SCHEMBL13485402 0.83 JAK2 (0.73) PAK1JAK3JAK2AXLTNIK
SCHEMBL16129177 0.82 PAK1 (0.49) PAK1JAK3JAK2AXLTNIK
SCHEMBL13535840 0.82 JAK3 (0.63) PAK1JAK3JAK2AXLEGFR

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-20100029675-A1 Pyrimidine-2, 4-diamine JAK2 Kinase inhibiting anti-inflammation use TOLERO PHARMACEUTICALS, INC. 2010-02-04 US disclosed
WO-2010011349-A2 PYRIMIDINE-2,4-DIAMINE JAK2 KINASE INHIBITING ANTI-INFLAMMATION USE SUPERGEN, INC. (US) 2010-01-28 WO disclosed
EP-2121634-A1 PYRIMIDINE-2,4-DIAMINE DERIVATIVES AND THEIR USE AS JAK2 KINASE INHIBITORS SuperGen, Inc. (US) 2009-11-25 EP disclosed
US-20080214558-A1 PYRIMIDINE-2,4-DIAMINE DERIVATIVES AND THEIR USE AS JAK2 KINASE INHIBITORS SUPERGEN, INC. (US) 2008-09-04 US disclosed
WO-2008106635-A1 PYRIMIDINE-2,4-DIAMINE DERIVATIVES AND THEIR USE AS JAK2 KINASE INHIBITORS SUPERGEN, INC. (US) 2008-09-04 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-20100029675-A1 Pyrimidine-2, 4-diamine JAK2 Kinase inhibiting anti-inflammation use JAK2, JAK1, IRAK4 PAK1 256/4885JAK3 5/4885JAK2 1/4885
US-20080214558-A1 PYRIMIDINE-2,4-DIAMINE DERIVATIVES AND THEIR USE AS JAK2 KINASE INHIBITORS JAK2, JAK1, JAK3 PAK1 201/4885JAK3 3/4885JAK2 1/4885

“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.