SCHEMBL19079812

SCHEMBL19079812

C=C(C)Cn1c(SCC(=O)N(CC)CC)nc2sc3c(c2c1=O)CCCC3

nearest known ligand 0.70

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ PDE4D Q08499 2/20 0.70
▸ SMN1; SMN2 Q16637 2/20 0.70
▸ TP53 P04637 1/20 0.70
▸ RXFP1 Q9HBX9 1/20 0.68
▸ MAPT P10636 5/20 0.66
▸ ALDH1A1 P00352 3/20 0.62
▸ THRB P10828 1/20 0.62
▸ POLB P06746 4/20 0.61
▸ RECQL P46063 2/20 0.61
▸ TDP1 Q9NUW8 2/20 0.61
▸ NR4A1 P22736 1/20 0.61
▸ APEX1 P27695 1/20 0.61
▸ APOBEC3A P31941 1/20 0.61
▸ PTPN7 P35236 1/20 0.61
▸ APOBEC3G Q9HC16 1/20 0.61
▸ LMNA P02545 1/20 0.59
▸ GLA P06280 1/20 0.59
▸ TSHR P16473 1/20 0.59
▸ MEN1 O00255 1/20 0.58
▸ CYP1A2 P05177 1/20 0.58

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
SCHEMBL19079821 0.88 TSHR (0.67) SMN1; SMN2MAPTALDH1A1THRBPOLB
SCHEMBL19090418 0.86 MAPT (0.72) PDE4DSMN1; SMN2TP53RXFP1MAPT
SCHEMBL19079715 0.84 PDE4D (0.69) PDE4DSMN1; SMN2TP53RXFP1MAPT
SCHEMBL19079854 0.83 PDE4D (0.67) PDE4DSMN1; SMN2TP53RXFP1MAPT
SCHEMBL19079714 0.83 PDE4D (0.67) PDE4DSMN1; SMN2TP53RXFP1MAPT
SCHEMBL19079698 0.83 PDE4D (1.00) PDE4DSMN1; SMN2TP53RXFP1MAPT
SCHEMBL19079766 0.82 MAPT (0.69) PDE4DSMN1; SMN2TP53RXFP1MAPT
SCHEMBL19079708 0.82 PDE4D (0.85) PDE4DSMN1; SMN2TP53RXFP1MAPT
SCHEMBL19088672 0.82 RXFP1 (0.85) PDE4DSMN1; SMN2TP53RXFP1MAPT
SCHEMBL19079709 0.82 TSHR (0.77) PDE4DSMN1; SMN2TP53RXFP1MAPT

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-10329304-B2 Compounds and methods for inhibition of hedgehog signaling and phosphodiesterase VANDERBILT UNIVERSITY (US) 2019-06-25 — — US disclosed
US-20170190717-A1 Compounds and Methods for Inhibition of Hedgehog Signaling and Phosphodiesterase VANDERBILT UNIVERSITY 2017-07-06 — — US disclosed
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 (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-10329304-B2 Compounds and methods for inhibition of hedgehog signaling and phosphodiesterase PDE4A, PDE4B, PDE7A PDE4D 6/4885SMN1; SMN2 4025/4885TP53 4300/4885
US-20170190717-A1 Compounds and Methods for Inhibition of Hedgehog Signaling and Phosphodiesterase PDE4A, PDE4B, PDE7A PDE4D 6/4885SMN1; SMN2 4025/4885TP53 4300/4885

“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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