SCHEMBL8316773

SCHEMBL8316773

O=C(O)C1Cc2c([nH]c3ccccc23)C(c2ccccc2Cl)N1

nearest known ligand 0.71

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
CYP2D6 P10635 3/20 0.71
TSHR P16473 2/20 0.71
MAPK1 P28482 1/20 0.71
KDM4E B2RXH2 5/20 0.63
MEN1 O00255 4/20 0.63
KMT2A Q03164 4/20 0.63
PDE5A O76074 5/20 0.61
ALDH1A1 P00352 3/20 0.60
MAPT P10636 1/20 0.60
HPGD P15428 1/20 0.60
CYP2C19 P33261 1/20 0.58
SMN1; SMN2 Q16637 1/20 0.58
HSD17B10 Q99714 2/20 0.57
ALOX15 P16050 1/20 0.57
ALOX12 P18054 1/20 0.57
CCKBR P32239 1/20 0.49
HTT P42858 1/20 0.48

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
SCHEMBL17760580 1.00 CYP2D6 (0.71) CYP2D6TSHRMAPK1KDM4EMEN1
SCHEMBL17760650 0.89 PDE5A (0.77) CYP2D6TSHRMAPK1KDM4EMEN1
SCHEMBL17760634 0.89 PDE5A (0.77) CYP2D6TSHRMAPK1KDM4EMEN1
SCHEMBL8325146 0.89 PDE5A (0.77) CYP2D6TSHRMAPK1KDM4EMEN1
SCHEMBL17760645 0.89 PDE5A (0.77) CYP2D6TSHRMAPK1KDM4EMEN1
SCHEMBL17760647 0.89 PDE5A (0.77) CYP2D6TSHRMAPK1KDM4EMEN1
SCHEMBL17760552 0.87 PDE5A (0.66) CYP2D6TSHRMAPK1KDM4EMEN1
SCHEMBL17760643 0.87 PDE5A (0.66) CYP2D6TSHRMAPK1KDM4EMEN1
SCHEMBL17760573 0.87 PDE5A (0.63) CYP2D6TSHRMAPK1KDM4EMEN1
SCHEMBL17760644 0.86 PDE5A (0.81) CYP2D6TSHRMAPK1KDM4EMEN1

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-10011614-B2 Bis-β-carboline compound and preparation method, pharmaceutical composition and use thereof XINJIANG HUASHIDAN PHARMACEUTICAL RESEARCH CO., LTD (CN) 2018-07-03 US disclosed
US-10011614-B2 Bis-β-carboline compound and preparation method, pharmaceutical composition and use thereof XINJIANG HUASHIDAN PHARMACEUTICAL RESEARCH CO., LTD (CN) 2018-07-03 US disclosed
US-20160039845-A1 BIS-B-CARBOLINE COMPOUND AND PREPARATION METHOD, PHARMACEUTICAL COMPOSITION AND USE THEREOF XINJIANG HUASHIDAN PHARMACEUTICAL RESEARCH CO., LTD (CN) 2016-02-11 US disclosed
US-20160039845-A1 BIS-B-CARBOLINE COMPOUND AND PREPARATION METHOD, PHARMACEUTICAL COMPOSITION AND USE THEREOF XINJIANG HUASHIDAN PHARMACEUTICAL RESEARCH CO., LTD (CN) 2016-02-11 US disclosed
CN-104177377-A 3-Position diamine beta-carboline alkali compound, and preparation method, medicinal composition and use thereof XINJIANG HUASHIDAN PHARMACEUTICAL RES CO LTD 2014-12-03 CN disclosed
WO-2004113336-A1 CARBOLINE AND BETACARBOLINE DERIVATIVES FOR USE AS HDAC ENZYME INHIBITORS CHROMA THERAPEUTICS LIMITED (GB) 2004-12-29 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-20160039845-A1 BIS-B-CARBOLINE COMPOUND AND PREPARATION METHOD, PHARMACEUTICAL COMPOSITION AND USE THEREOF BRCA1, CA7, DCK CYP2D6 378/4885TSHR 4192/4885MAPK1 3039/4885
US-10011614-B2 Bis-β-carboline compound and preparation method, pharmaceutical composition and use thereof BRCA1, CA7, DCK CYP2D6 510/4885TSHR 4198/4885MAPK1 2963/4885

“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.