SCHEMBL19090761

SCHEMBL19090761

C=CCn1c(SCC(=O)N2CCN(C)CC2)nc2oc3c(c2c1=O)CCCC3

nearest known ligand 0.56

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ TSHR P16473 2/20 0.56
▸ MAPK1 P28482 2/20 0.56
▸ ALDH1A1 P00352 9/20 0.48
▸ MAPT P10636 4/20 0.48
▸ SMN1; SMN2 Q16637 4/20 0.48
▸ HPGD P15428 3/20 0.48
▸ RECQL P46063 2/20 0.48
▸ KDM4E B2RXH2 2/20 0.48
▸ NR4A1 P22736 1/20 0.48
▸ TDP1 Q9NUW8 5/20 0.46
▸ LMNA P02545 2/20 0.46
▸ HTT P42858 2/20 0.44
▸ KMT2A Q03164 7/20 0.44
▸ MEN1 O00255 6/20 0.44
▸ CYP1A2 P05177 1/20 0.44
▸ CYP3A4 P08684 1/20 0.44
▸ CYP2D6 P10635 1/20 0.44
▸ CYP2C9 P11712 1/20 0.44
▸ CYP2C19 P33261 1/20 0.44
▸ POLB P06746 1/20 0.43

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
SCHEMBL19090763 0.82 MAPK1 (0.39) TSHRMAPK1ALDH1A1MAPTSMN1; SMN2
SCHEMBL19079697 0.81 TSHR (0.81) TSHRMAPK1ALDH1A1MAPTSMN1; SMN2
SCHEMBL19079801 0.77 TSHR (0.48) TSHRMAPK1ALDH1A1MAPTSMN1; SMN2
SCHEMBL19079672 0.72 TSHR (1.00) TSHRMAPK1ALDH1A1MAPTSMN1; SMN2
SCHEMBL19079714 0.69 PDE4D (0.67) TSHRMAPK1ALDH1A1MAPTSMN1; SMN2
SCHEMBL19079712 0.67 TSHR (0.73) TSHRMAPK1ALDH1A1MAPTSMN1; SMN2
SCHEMBL3914163 0.65 ALDH1A1 (0.77) TSHRMAPK1ALDH1A1MAPTSMN1; SMN2
SCHEMBL19090760 0.65 PDE4D (0.53) TSHRALDH1A1MAPTSMN1; SMN2LMNA
SCHEMBL13856751 0.65 ALDH1A1 (1.00) TSHRMAPK1ALDH1A1MAPTSMN1; SMN2
SCHEMBL19079668 0.64 TSHR (0.68) TSHRMAPK1ALDH1A1MAPTSMN1; 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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20170190717-A1 Compounds and Methods for Inhibition of Hedgehog Signaling and Phosphodiesterase VANDERBILT UNIVERSITY 2017-07-06 — — 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 (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-20170190717-A1 Compounds and Methods for Inhibition of Hedgehog Signaling and Phosphodiesterase PDE4A, PDE4B, PDE7A TSHR 3082/4885MAPK1 916/4885ALDH1A1 1503/4885

“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.

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