SCHEMBL5475280

SCHEMBL5475280

CC(C)(C)c1ccc(Nc2cc(NCc3cccnc3)ncn2)cc1

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP1A2 P05177 12/20 0.53
CYP3A4 P08684 12/20 0.53
CYP2C19 P33261 8/20 0.53
CLK4 Q9HAZ1 8/20 0.53
PLK1 P53350 1/20 0.52
HSD17B10 Q99714 9/20 0.51
ALDH1A1 P00352 9/20 0.51
KDM4E B2RXH2 4/20 0.51
MAPT P10636 3/20 0.51
TP53 P04637 2/20 0.51
HPGD P15428 2/20 0.51
SMN1; SMN2 Q16637 2/20 0.51
GLA P06280 1/20 0.51
CYP2D6 P10635 5/20 0.50
ALOX15 P16050 4/20 0.50
CYP2C9 P11712 1/20 0.49
TSHR P16473 1/20 0.49
MAPK1 P28482 1/20 0.49
MEN1 O00255 3/20 0.49
KMT2A Q03164 3/20 0.49

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
SCHEMBL5474449 0.87 JAK3 (0.51) CYP1A2CYP3A4CYP2C19CLK4HSD17B10
SCHEMBL5477078 0.85 ABL1 (0.48) ALDH1A1SMN1; SMN2MEN1KMT2ALMNA
SCHEMBL5477111 0.81 JAK3 (0.53) CLK4MAPTSMN1; SMN2LMNAPOLB
SCHEMBL13762188 0.81 ALDH1A1 (0.69) CYP1A2CYP3A4CYP2C19PLK1ALDH1A1
SCHEMBL5483168 0.80 POLB (0.48) CYP1A2CYP2C19CLK4KDM4EMAPT
SCHEMBL5479302 0.80 MEN1 (0.56) CYP1A2CYP3A4CYP2C19CLK4HSD17B10
SCHEMBL18466143 0.79 L3MBTL1 (0.53) CYP1A2CYP3A4CYP2C19CLK4HSD17B10
SCHEMBL5478136 0.79 KCNH2 (0.49) CYP1A2CYP3A4CYP2C19HSD17B10ALDH1A1
SCHEMBL5473957 0.78 MEN1 (0.62) CYP1A2CYP3A4CYP2C19CLK4HSD17B10
SCHEMBL13757427 0.77 LMNA (0.54) CYP1A2CYP3A4CYP2C19CLK4PLK1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20070161637-A1 Substituted pyridin-2-ylamine analogues NEUROGEN CORPORATION (US) 2007-07-12 US claimed
EP-1648877-A1 SUBSTITUTED PYRIDIN-2-YLAMINE ANALOGUES NEUROGEN CORPORATION (US) 2006-04-26 EP claimed
WO-2005009980-A1 SUBSTITUTED PYRIDIN-2-YLAMINE ANALOGUES NEUROGEN CORPORATION (US) 2005-02-03 WO claimed
US-20070161637-A1 Substituted pyridin-2-ylamine analogues NEUROGEN CORPORATION (US) 2007-07-12 US disclosed
US-20070161637-A1 Substituted pyridin-2-ylamine analogues NEUROGEN CORPORATION (US) 2007-07-12 US disclosed
US-20070161637-A1 Substituted pyridin-2-ylamine analogues NEUROGEN CORPORATION (US) 2007-07-12 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-20070161637-A1 Substituted pyridin-2-ylamine analogues PIGS, GPR35, GPR174 CYP1A2 641/4885CYP3A4 1248/4885CYP2C19 673/4885

“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.