SCHEMBL2073579

SCHEMBL2073579

O=C(N1CCCc2ccccc21)N1C2C=C(c3ccsc3Cl)CC1CC2

nearest known ligand 0.44

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
HSD11B1 P28845 6/20 0.44
TSHR P16473 3/20 0.43
ALDH1A1 P00352 3/20 0.41
MAPK1 P28482 1/20 0.41
SMN1; SMN2 Q16637 2/20 0.40
POLB P06746 1/20 0.40
NOTUM Q6P988 1/20 0.39
HPGD P15428 2/20 0.39
HTT P42858 2/20 0.39
MAPT P10636 1/20 0.39
NPSR1 Q6W5P4 2/20 0.38
LMNA P02545 1/20 0.38
NPC1 O15118 1/20 0.37
GAA P10253 1/20 0.37

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
SCHEMBL2073577 1.00 HSD11B1 (0.44) HSD11B1TSHRALDH1A1MAPK1SMN1; SMN2
SCHEMBL2071056 0.87 PDE4B (0.48) HSD11B1TSHRMAPK1SMN1; SMN2POLB
SCHEMBL2071055 0.87 PDE4B (0.48) HSD11B1TSHRMAPK1SMN1; SMN2POLB
SCHEMBL2071535 0.85 HSD11B1 (0.42) HSD11B1TSHRALDH1A1MAPK1SMN1; SMN2
SCHEMBL2071533 0.85 HSD11B1 (0.42) HSD11B1TSHRALDH1A1MAPK1SMN1; SMN2
SCHEMBL2073220 0.84 PDE4B (0.48) HSD11B1TSHRSMN1; SMN2POLBNOTUM
SCHEMBL2073223 0.84 PDE4B (0.48) HSD11B1TSHRSMN1; SMN2POLBNOTUM
SCHEMBL2072978 0.83 PDE4B (0.48) HSD11B1TSHRSMN1; SMN2POLBNOTUM
SCHEMBL2072975 0.83 PDE4B (0.48) HSD11B1TSHRSMN1; SMN2POLBNOTUM
SCHEMBL2071484 0.81 HSD11B1 (0.47) HSD11B1TSHRALDH1A1MAPK1SMN1; SMN2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7897773-B2 Urea derivatives of tropane, their preparation and their therapeutic application SANOFI-AVENTIS (FR) 2011-03-01 US disclosed
US-20100324084-A1 UREA DERIVATIVES OF TROPANE, THEIR PREPARATION AND THEIR THERAPEUTIC APPLICATION SANOFI-AVENTIS (FR) 2010-12-23 US disclosed
US-20090170894-A1 UREA DERIVATIVES OF TROPANE, THEIR PREPARATION AND THEIR THERAPEUTIC APPLICATION SANOFI-AVENTIS (FR) 2009-07-02 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-20090170894-A1 UREA DERIVATIVES OF TROPANE, THEIR PREPARATION AND THEIR THERAPEUTIC APPLICATION HSD11B1, ADRA1D, HSD17B1 HSD11B1 1/4885TSHR 846/4885ALDH1A1 68/4885
US-20100324084-A1 UREA DERIVATIVES OF TROPANE, THEIR PREPARATION AND THEIR THERAPEUTIC APPLICATION HSD11B1, ADRA1D, HSD17B1 HSD11B1 1/4885TSHR 846/4885ALDH1A1 68/4885

“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.