SCHEMBL218918

SCHEMBL218918

COc1ccc2c(c1)CC[C@H]1[C@@H]3[C@@H](CNCc4ccccc4)CC(=O)[C@@]3(C)CC[C@H]21

nearest known ligand 0.55

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ HSD17B1 P14061 2/20 0.55
▸ LMNA P02545 2/20 0.55
▸ MAPT P10636 2/20 0.55
▸ RECQL P46063 1/20 0.55
▸ SMN1; SMN2 Q16637 1/20 0.55
▸ STS P08842 5/20 0.48
▸ CYP3A4 P08684 1/20 0.46
▸ KDM4E B2RXH2 2/20 0.45
▸ ALDH1A1 P00352 1/20 0.45
▸ HSD17B10 Q99714 1/20 0.45
▸ ESR1 P03372 3/20 0.44
▸ USP2 O75604 1/20 0.43
▸ MAPK1 P28482 1/20 0.43
▸ ABCC4 O15439 1/20 0.43
▸ CYP2C9 P11712 1/20 0.43
▸ ABCC1 P33527 1/20 0.43
▸ SLCO1B1 Q9Y6L6 1/20 0.43
▸ CA1 P00915 1/20 0.43
▸ CA2 P00918 1/20 0.43
▸ CA4 P22748 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
SCHEMBL219482 0.91 MAPT (0.54) HSD17B1LMNAMAPTRECQLSMN1; SMN2
SCHEMBL217443 0.88 LMNA (0.61) HSD17B1LMNAMAPTRECQLSMN1; SMN2
SCHEMBL8370295 0.85 LMNA (0.65) HSD17B1LMNAMAPTRECQLSMN1; SMN2
SCHEMBL217101 0.84 MAPT (0.56) HSD17B1LMNAMAPTRECQLSMN1; SMN2
SCHEMBL217670 0.84 LMNA (0.49) HSD17B1LMNAMAPTRECQLSMN1; SMN2
SCHEMBL14087550 0.84 LMNA (0.49) HSD17B1LMNAMAPTRECQLSMN1; SMN2
SCHEMBL218861 0.84 LMNA (0.49) HSD17B1LMNAMAPTRECQLSMN1; SMN2
SCHEMBL217671 0.84 LMNA (0.49) HSD17B1LMNAMAPTRECQLSMN1; SMN2
SCHEMBL218862 0.84 LMNA (0.49) HSD17B1LMNAMAPTRECQLSMN1; SMN2
SCHEMBL218765 0.83 LMNA (0.60) HSD17B1LMNAMAPTRECQLSMN1; 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-8088758-B2 17β-hydroxysteroid dehydrogenase type I inhibitors ABBOTT PRODUCTS GMBH (DE) 2012-01-03 — — US disclosed
EP-1685150-B1 NOVEL 17beta HYDROXYSTEROID DEHYDROGENASE TYPE I INHIBITORS SOLVAY PHARM GMBH (DE) 2008-09-03 — — EP disclosed
US-20050192263-A1 3,15-substituted estrone compounds; treatment of steroid hormone dependent diseases such as breast cancer, colon cancer, endometriosis, benign prostatic hyperplasia SOLVAY PHARMACEUTICALS GMBH (DE) 2005-09-01 — — 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-20050192263-A1 3,15-substituted estrone compounds; treatment of steroid hormone dependent diseases such as breast cancer, colon cancer, endometriosis, benign prostatic hyperplasia HSD17B11, HSD17B1, HSD17B3 HSD17B1 2/4885LMNA 2693/4885MAPT 3025/4885

“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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