SCHEMBL12690128

SCHEMBL12690128

CN=C1Cc2ccccc2C1

nearest known ligand 0.43

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
CYP1A2 P05177 1/20 0.43
DRD2 P14416 2/20 0.41
DRD1 P21728 2/20 0.41
DRD4 P21917 2/20 0.41
DRD5 P21918 2/20 0.41
DRD3 P35462 2/20 0.41
HTR5A P47898 2/20 0.38
CYP2A6 P11509 1/20 0.37
TSHR P16473 2/20 0.35
MAOA P21397 2/20 0.35
MAOB P27338 1/20 0.35
CYP3A4 P08684 1/20 0.35
ALOX15 P16050 1/20 0.34
HSD17B10 Q99714 1/20 0.34
HTR2A P28223 4/20 0.32

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
SCHEMBL12203628 0.85 CYP2A6 (0.46) CYP1A2DRD2DRD1DRD4DRD5
SCHEMBL14519448 0.85 CYP2A6 (0.46) CYP1A2DRD2DRD1DRD4DRD5
SCHEMBL4285081 0.77 CYP1A2 (0.48) CYP1A2DRD2DRD1DRD4DRD5
SCHEMBL4042214 0.72 CYP1A2 (0.43) CYP1A2DRD2DRD1DRD4DRD5
SCHEMBL5190200 0.72 CYP1A2 (0.43) CYP1A2DRD2DRD1DRD4DRD5
SCHEMBL29392481 0.72 CYP1A2 (0.43) CYP1A2DRD2DRD1DRD4DRD5
SCHEMBL7337805 0.72 CYP1A2 (0.39) CYP1A2DRD2DRD1DRD4DRD5
SCHEMBL109650 0.71 CYP1A2 (0.62) CYP1A2DRD2DRD1DRD4DRD5
SCHEMBL29881712 0.71
SCHEMBL22081972 0.71 CYP1A2 (0.62) CYP1A2DRD2DRD1DRD4DRD5

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-9411226-B2 Chemically amplified resist composition and patterning process SHIN-ETSU CHEMICAL CO., LTD. (JP) 2016-08-09 US disclosed
US-20140163028-A1 INHIBITION OF ACTIVATED CDC42-ASSOCIATED KINASE 1 INSTITUTE FOR CANCER RESEARCH D/B/A THE RESEARCH INSTITUTE OF FOX CHASE CANCER CENTER (US) 2014-06-12 US disclosed
US-8658655-B2 Inhibition of activated cdc42-associated kinase 1 FOX CHASE CANCER CENTER (US) 2014-02-25 US disclosed
US-20120245173-A1 INHIBITION OF ACTIVATED CDC42-ASSOCIATED KINASE 1 Reaction Biology Corporation (US) 2012-09-27 US disclosed
US-7348333-B2 Cycloalkyl derivatives as inhibitors of bone resorption and vitronectin receptor antagonists AVENTIS PHARMA S.A. (FR) 2008-03-25 US disclosed
US-20080021055-A1 Novel cycloalkyl derivatives as inhibitors of bone resorption and vitronectin receptor antagonists AVENTIS PHARMA S.A. 2008-01-24 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 (3 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-20080021055-A1 Novel cycloalkyl derivatives as inhibitors of bone resorption and vitronectin receptor antagonists ADGRF1, ADGRE5, CALCR CYP1A2 2943/4885DRD2 663/4885DRD1 841/4885
US-20120245173-A1 INHIBITION OF ACTIVATED CDC42-ASSOCIATED KINASE 1 TNK2, CDC42BPA, CDC42BPG CYP1A2 4748/4885DRD2 4503/4885DRD1 4315/4885
US-20140163028-A1 INHIBITION OF ACTIVATED CDC42-ASSOCIATED KINASE 1 TNK2, CDC42BPA, CDC42BPG CYP1A2 4748/4885DRD2 4503/4885DRD1 4315/4885

“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.