SCHEMBL1924159

SCHEMBL1924159

CCc1cncc(C(=N)N)c1

nearest known ligand 0.46

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
SMYD3 Q9H7B4 1/20 0.46
MAPT P10636 1/20 0.39
HTT P42858 1/20 0.39
SMN1; SMN2 Q16637 1/20 0.39
PRSS1 P07477 6/20 0.39
PRSS2 P07478 5/20 0.39
PRSS3 P35030 5/20 0.39
LOXL2 Q9Y4K0 2/20 0.39
NQO2 P16083 1/20 0.39
C1S P09871 1/20 0.38
F2 P00734 1/20 0.37
PLG P00747 1/20 0.37
PLAU P00749 1/20 0.37
PLAT P00750 1/20 0.37
KLKB1 P03952 1/20 0.37
IDO1 P14902 2/20 0.36
F10 P00742 1/20 0.35
CYP2C9 P11712 1/20 0.35
CYP2C19 P33261 1/20 0.35

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
SCHEMBL31046827 0.81 SMYD3 (0.52) SMYD3MAPTHTTSMN1; SMN2CYP2C9
SCHEMBL9607829 0.81 SMYD3 (0.52) SMYD3MAPTHTTSMN1; SMN2CYP2C9
SCHEMBL13771809 0.81 SMN1; SMN2 (0.52) SMYD3MAPTHTTSMN1; SMN2CYP2C9
Hydrochloric Acid SCHEMBL29793528 0.79 SMYD3 (0.51) SMYD3MAPTHTTSMN1; SMN2CYP2C9
SCHEMBL29633228 0.79 PRSS1 (0.38) PRSS1PRSS2PRSS3LOXL2F2
SCHEMBL22120636 0.79 PRSS1 (0.38) PRSS1PRSS2PRSS3LOXL2F2
SCHEMBL28628101 0.79 PRSS1 (0.44) PRSS1PRSS2PRSS3NQO2C1S
SCHEMBL24414262 0.77 HTR3E (0.38) SMYD3MAPTHTTSMN1; SMN2IDO1
SCHEMBL17828153 0.74 SMYD3 (0.47) SMYD3MAPTHTTSMN1; SMN2CYP2C9
SCHEMBL846393 0.74 CYP2C9 (0.61) SMYD3MAPTHTTSMN1; SMN2CYP2C9

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1874777-B1 1H-PYRIMIDO[4,5-B]INDOLE DERIVATIVES, THEIR PREPARATION AND THERAPEUTIC USE SANOFI AVENTIS (FR) 2011-06-08 EP disclosed
US-20090215741-A1 1H-Pyrimido[4,5-b]indole Derivatives, Their Preparation and Therapeutic Use SANOFI-AVENTIS (FR) 2009-08-27 US disclosed
US-7547706-B2 1H-pyrimido[4,5-b]indole derivatives, their preparation and therapeutic use SANOFI-AVENTIS (FR) 2009-06-16 US disclosed
US-20080125410-A1 7-chloro-N,N-9-trimethyl-2-(6-methylpyridin-3-yl)-9H-pyrimido[4,5-b]indole-4-carboxamide; ethyl 7-chloro-9-methyl-2-phenyl-9H-pyrimido[4,5-b]indole-4-carboxylate; 4-[(4-azetidin-1-yl)piperidin-1-ylcarbonyl]-7-chloro-9-methyl-2-phenyl-9H-pyrimido-[4,5-b]indole; Alzheimer's or Parkinson's disease SANOFI-AVENTIS (FR) 2008-05-29 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-20090215741-A1 1H-Pyrimido[4,5-b]indole Derivatives, Their Preparation and Therapeutic Use IDO1, IDO2, TPH1 SMYD3 3971/4885MAPT 2425/4885HTT 1558/4885
US-20080125410-A1 7-chloro-N,N-9-trimethyl-2-(6-methylpyridin-3-yl)-9H-pyrimido[4,5-b]indole-4-carboxamide; ethyl 7-chloro-9-methyl-2-phenyl-9H-pyrimido[4,5-b]indole-4-carboxylate; 4-[(4-azetidin-1-yl)piperidin-1-ylcarbonyl]-7-chloro-9-methyl-2-phenyl-9H-pyrimido-[4,5-b]indole; Alzheimer's or Parkinson's disease PARK7, SNCA, PSEN2 SMYD3 1145/4885MAPT 78/4885HTT 26/4885

“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.