SCHEMBL13023005

SCHEMBL13023005

CCCCCCC#Cc1cccc(NC(=S)Nc2cc(N)cc(N)c2)c1

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 3/20 0.40
▸ MAPT P10636 3/20 0.40
▸ IDO1 P14902 1/20 0.40
▸ KCNH2 Q12809 1/20 0.39
▸ HPGD P15428 2/20 0.38
▸ EGFR P00533 1/20 0.38
▸ CYP1A2 P05177 1/20 0.38
▸ CYP3A4 P08684 1/20 0.38
▸ CYP2C19 P33261 1/20 0.38
▸ GAA P10253 1/20 0.38
▸ SMN1; SMN2 Q16637 1/20 0.38
▸ SAE1 Q9UBE0 1/20 0.38
▸ UBA2 Q9UBT2 1/20 0.38
▸ MAPK1 P28482 1/20 0.38
▸ SPHK2 Q9NRA0 1/20 0.37
▸ SPHK1 Q9NYA1 1/20 0.37
▸ ADORA3 P0DMS8 1/20 0.37
▸ EPHX1 P07099 3/20 0.36
▸ FFAR1 O14842 1/20 0.36
▸ FFAR4 Q5NUL3 1/20 0.36

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
SCHEMBL13400527 0.90 ALDH1A1 (0.41) ALDH1A1MAPTKCNH2HPGDEGFR
SCHEMBL13022965 0.83 NR1H4 (0.44) ALDH1A1MAPTSAE1UBA2EPHX1
SCHEMBL13023081 0.81 THRB (0.45) ALDH1A1MAPTSAE1UBA2EPHX1
SCHEMBL3682284 0.76 KCNH2 (0.49) MAPTKCNH2EGFRSAE1UBA2
SCHEMBL2813014 0.76 KCNH2 (0.51) MAPTKCNH2FFAR1FFAR4
SCHEMBL3684156 0.76 KCNH2 (0.51) MAPTKCNH2FFAR1FFAR4
SCHEMBL13023014 0.75 ALDH1A1 (0.45) ALDH1A1MAPTIDO1EGFRCYP1A2
SCHEMBL13132713 0.74 MAPT (0.48) ALDH1A1MAPTSMN1; SMN2SAE1UBA2
SCHEMBL13132553 0.74 MAPT (0.48) ALDH1A1MAPTSMN1; SMN2SAE1UBA2
SCHEMBL13400501 0.74 KCNK3 (0.46) ALDH1A1MAPTKCNH2SAE1UBA2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20100286353-A1 ACETYLENE COMPOUND, SALT THEREOF, CONDENSATE THEREOF, AND COMPOSITION THEREOF FUJIFILM CORPORATION (JP) 2010-11-11 — — US disclosed
US-20100286353-A1 ACETYLENE COMPOUND, SALT THEREOF, CONDENSATE THEREOF, AND COMPOSITION THEREOF FUJIFILM CORPORATION (JP) 2010-11-11 — — 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-20100286353-A1 ACETYLENE COMPOUND, SALT THEREOF, CONDENSATE THEREOF, AND COMPOSITION THEREOF KAT8, HDAC10, SSRP1 ALDH1A1 1480/4885MAPT 2046/4885IDO1 845/4885

“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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