SCHEMBL10104322

SCHEMBL10104322

CCCN1CCN(c2cc(C)cc(C(F)(F)F)c2)CC1

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 2/20 0.52
SMN1; SMN2 Q16637 2/20 0.52
DRD2 P14416 6/20 0.47
SIGMAR1 Q99720 3/20 0.47
FFAR4 Q5NUL3 1/20 0.46
ADRB1 P08588 1/20 0.44
HTR1A P08908 2/20 0.43
CYP1A2 P05177 1/20 0.42
CYP3A4 P08684 1/20 0.42
CYP2D6 P10635 1/20 0.42
MAPT P10636 1/20 0.42
TSHR P16473 1/20 0.42
NFKB1 P19838 1/20 0.42
MAPK1 P28482 1/20 0.42
CYP2C19 P33261 1/20 0.42
THPO P40225 1/20 0.42
MTOR P42345 1/20 0.42
BLM P54132 1/20 0.42
PMP22 Q01453 1/20 0.42
TDP1 Q9NUW8 1/20 0.42

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
SCHEMBL2924853 0.91 ALDH1A1 (0.56) ALDH1A1SMN1; SMN2DRD2SIGMAR1ADRB1
SCHEMBL10104316 0.88 FFAR4 (0.48) ALDH1A1SMN1; SMN2SIGMAR1FFAR4ADRB1
SCHEMBL10104426 0.87 FFAR4 (0.48) ALDH1A1SMN1; SMN2SIGMAR1FFAR4ADRB1
SCHEMBL17226500 0.86 DRD2 (0.49) ALDH1A1SMN1; SMN2DRD2FFAR4
SCHEMBL2923960 0.85 ALDH1A1 (0.52) ALDH1A1SMN1; SMN2DRD2SIGMAR1FFAR4
SCHEMBL10104365 0.85 NPSR1 (0.47) ALDH1A1SMN1; SMN2DRD2SIGMAR1FFAR4
SCHEMBL2927915 0.84 ALDH1A1 (0.51) ALDH1A1SMN1; SMN2DRD2SIGMAR1FFAR4
SCHEMBL428031 0.83 ADRB1 (0.50) ALDH1A1FFAR4ADRB1TSHRKCNH2
SCHEMBL10104428 0.81 FFAR4 (0.46) ALDH1A1SMN1; SMN2SIGMAR1FFAR4ADRB1
SCHEMBL10104320 0.80 FFAR4 (0.53) DRD2FFAR4ADRB1HTR1ACYP1A2

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-8889665-B2 Chemical compounds BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2014-11-18 US disclosed
US-8778929-B2 Substituted heteroaryl inhibitors of B-RAF BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2014-07-15 US disclosed
US-8653087-B2 Pyrido [5, 4-D] pyrimidines as cell proliferation inhibitors BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2014-02-18 US disclosed
US-20120094975-A1 PYRIDO [5, 4-D] PYRIMIDINES AS CELL PROLIFERATION INHIBITORS BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2012-04-19 US disclosed
US-20110312939-A1 NEW CHEMICAL COMPOUNDS BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2011-12-22 US disclosed
US-20110183952-A1 NEW CHEMICAL COMPOUNDS BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2011-07-28 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-20110183952-A1 NEW CHEMICAL COMPOUNDS MKI67, CCNA1, CCNT1 ALDH1A1 75/4885SMN1; SMN2 1218/4885DRD2 1976/4885
US-20110312939-A1 NEW CHEMICAL COMPOUNDS CCNA1, CCNT1, MKI67 ALDH1A1 175/4885SMN1; SMN2 1280/4885DRD2 2798/4885
US-20120094975-A1 PYRIDO [5, 4-D] PYRIMIDINES AS CELL PROLIFERATION INHIBITORS CCNT1, CCNA1, CCND1 ALDH1A1 860/4885SMN1; SMN2 521/4885DRD2 2828/4885

“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.