SCHEMBL11921499

SCHEMBL11921499

CC(=O)Nc1cccc2ccc(O)c(-c3c(O)ccc4cccc(NC(C)=O)c34)c12

nearest known ligand 0.57

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 4/20 0.57
▸ HPGD P15428 4/20 0.57
▸ KDM4E B2RXH2 4/20 0.57
▸ MAPT P10636 3/20 0.57
▸ MAOA P21397 2/20 0.44
▸ APOBEC3A P31941 1/20 0.44
▸ GFER P55789 1/20 0.44
▸ HDAC1 Q13547 1/20 0.44
▸ APOBEC3G Q9HC16 1/20 0.44
▸ HSD17B10 Q99714 2/20 0.43
▸ GAA P10253 1/20 0.43
▸ CASP6 P55212 1/20 0.42
▸ POLB P06746 4/20 0.42
▸ NPC1 O15118 1/20 0.42
▸ RAB9A P51151 1/20 0.42
▸ HSD17B1 P14061 1/20 0.41
▸ HSD17B2 P37059 1/20 0.41
▸ CASP3 P42574 1/20 0.41
▸ LMNA P02545 2/20 0.41
▸ SMN1; SMN2 Q16637 2/20 0.41

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
SCHEMBL11921497 0.89 KDM4E (0.47) ALDH1A1HPGDKDM4EMAPTMAOA
SCHEMBL3513570 0.84 MAPT (0.57) ALDH1A1HPGDKDM4EMAPTMAOA
SCHEMBL8332038 0.78 KDM4E (0.63) ALDH1A1HPGDKDM4EMAPTGAA
SCHEMBL28815507 0.78 ALDH1A1 (0.50) ALDH1A1HPGDKDM4EMAPTMAOA
SCHEMBL17010325 0.76 ALDH1A1 (0.56) ALDH1A1HPGDKDM4EMAPTMAOA
SCHEMBL38666282 0.76 ALDH1A1 (0.56) ALDH1A1HPGDKDM4EMAPTMAOA
SCHEMBL7715325 0.74 MAPT (0.51) ALDH1A1HPGDKDM4EMAPTMAOA
SCHEMBL10506952 0.74 ALDH1A1 (0.54) ALDH1A1HPGDKDM4EMAPTMAOA
SCHEMBL9745919 0.73 ALDH1A1 (0.71) ALDH1A1HPGDKDM4EMAPTMAOA
SCHEMBL17644438 0.73 ALDH1A1 (0.69) ALDH1A1HPGDKDM4EMAPTMAOA

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-9123899-B2 Semiconductor compound SAMSUNG ELECTRONICS CO., LTD. (KR) 2015-09-01 — — US disclosed
US-20120205629-A1 SEMICONDUCTOR COMPOUND XEROX CORPORATION (US) 2012-08-16 — — 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-20120205629-A1 SEMICONDUCTOR COMPOUND SRM, CCND2, CCND1 ALDH1A1 1153/4885HPGD 3400/4885KDM4E 1817/4885

“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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