SCHEMBL2431448

SCHEMBL2431448

C[C](Cc1ccccc1)N1CCNCC1

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SIGMAR1 Q99720 4/20 0.50
KMT2A Q03164 1/20 0.49
HSD11B1 P28845 1/20 0.45
ALDH1A1 P00352 2/20 0.43
TSHR P16473 1/20 0.43
SLC6A4 P31645 4/20 0.42
SLC6A2 P23975 3/20 0.42
POLB P06746 1/20 0.42
TACR3 P29371 1/20 0.42
GBA1 P04062 1/20 0.42
L3MBTL1 Q9Y468 1/20 0.41
HTR3E A5X5Y0 1/20 0.41
HTR3B O95264 1/20 0.41
ADRB1 P08588 1/20 0.41
HTR3A P46098 1/20 0.41
HTR3D Q70Z44 1/20 0.41
HTR3C Q8WXA8 1/20 0.41
SLC6A3 Q01959 2/20 0.41
TAAR1 Q96RJ0 1/20 0.41
KDM4E B2RXH2 1/20 0.40

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
Methyl Alcohol SCHEMBL10623350 0.81 HSD11B1 (0.64) SIGMAR1KMT2AHSD11B1ALDH1A1TSHR
SCHEMBL92506 0.80 L3MBTL1 (0.63) SIGMAR1HSD11B1ALDH1A1TSHRPOLB
SCHEMBL6932177 0.80 SIGMAR1 (0.52) SIGMAR1KMT2AHSD11B1ALDH1A1TSHR
SCHEMBL7316618 0.79 SIGMAR1 (0.47) SIGMAR1KMT2AHSD11B1ALDH1A1TSHR
SCHEMBL11083860 0.79 FAAH (0.54) SIGMAR1KMT2AHSD11B1ALDH1A1SLC6A4
Hydrochloric Acid SCHEMBL20337874 0.79 L3MBTL1 (0.61) SIGMAR1KMT2AHSD11B1ALDH1A1TSHR
SCHEMBL9090627 0.79 L3MBTL1 (0.61) SIGMAR1HSD11B1ALDH1A1TSHRPOLB
SCHEMBL27460237 0.76 SIGMAR1 (0.53) SIGMAR1KMT2AHSD11B1ALDH1A1TSHR
SCHEMBL10586418 0.76 SIGMAR1 (0.44) SIGMAR1KMT2AHSD11B1ALDH1A1TSHR
SCHEMBL4125492 0.75 ALDH1A1 (0.47) SIGMAR1KMT2AALDH1A1SLC6A4SLC6A2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8012956-B2 Tropane compounds EXELIXIS, INC. (US) 2011-09-06 US claimed
EP-2074120-B1 TROPANE COMPOUNDS EXELIXIS INC (US) 2010-03-03 EP claimed
EP-2074120-A1 TROPANE COMPOUNDS Exelixis, Inc. (US) 2009-07-01 EP claimed
US-20090163471-A1 Tropane compounds EXELIXIS, INC. 2009-06-25 US claimed
WO-2009055077-A1 TROPANE COMPOUNDS EXELIXIS, INC. (US) 2009-04-30 WO claimed
US-8012956-B2 Tropane compounds EXELIXIS, INC. (US) 2011-09-06 US disclosed
EP-2074120-B1 TROPANE COMPOUNDS EXELIXIS INC (US) 2010-03-03 EP disclosed
EP-2074120-A1 TROPANE COMPOUNDS Exelixis, Inc. (US) 2009-07-01 EP disclosed
US-20090163471-A1 Tropane compounds EXELIXIS, INC. 2009-06-25 US disclosed
WO-2009055077-A1 TROPANE COMPOUNDS EXELIXIS, INC. (US) 2009-04-30 WO disclosed
US-5776937-A Adhesion receptor antagonists MERCK PATENT GESELLSCHAFT MIT BESCHRANKTER HAFTUNG (DE) 1998-07-07 US disclosed
EP-0711770-A1 Antagonists of adhesion receptors MERCK PATENT GmbH (DE) 1996-05-15 EP 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-20090163471-A1 Tropane compounds ADRA1B, ADRA2B, ADRB2 SIGMAR1 143/4885KMT2A 3076/4885HSD11B1 570/4885

“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.