SCHEMBL8559273

SCHEMBL8559273

CC(=O)c1ccc(CCCc2ccccc2)cc1

nearest known ligand 0.71

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ LMNA P02545 1/20 0.71
▸ HSD17B10 Q99714 1/20 0.70
▸ HDAC8 Q9BY41 2/20 0.62
▸ KMT2A Q03164 2/20 0.58
▸ HDAC1 Q13547 4/20 0.56
▸ MAOB P27338 1/20 0.56
▸ SMN1; SMN2 Q16637 2/20 0.55
▸ MAPT P10636 2/20 0.55
▸ ALDH1A1 P00352 2/20 0.53
▸ HDAC3 O15379 1/20 0.53
▸ MAPK1 P28482 1/20 0.53
▸ ADRA1A P35348 1/20 0.53
▸ HDAC4 P56524 1/20 0.53
▸ SLC6A3 Q01959 1/20 0.53
▸ HDAC7 Q8WUI4 1/20 0.53
▸ HDAC2 Q92769 1/20 0.53
▸ HDAC10 Q969S8 1/20 0.53
▸ HDAC11 Q96DB2 1/20 0.53
▸ HDAC6 Q9UBN7 1/20 0.53
▸ HDAC9 Q9UKV0 1/20 0.53

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
SCHEMBL8561241 0.96 LMNA (0.71) LMNAHSD17B10HDAC8KMT2AHDAC1
SCHEMBL8558008 0.94 LMNA (0.69) LMNAHSD17B10HDAC8KMT2AHDAC1
SCHEMBL2354530 0.92 LMNA (0.77) LMNAHSD17B10HDAC8KMT2AHDAC1
SCHEMBL11424105 0.92 HSD17B10 (0.74) LMNAHSD17B10HDAC8KMT2AMAPT
SCHEMBL7825556 0.88 HSD17B10 (0.70) LMNAHSD17B10HDAC8KMT2AMAPT
SCHEMBL17457887 0.87 HSD17B10 (0.74) LMNAHSD17B10KMT2AMAPTALDH1A1
SCHEMBL7741913 0.86 MAPT (0.70) LMNAHSD17B10KMT2AHDAC1MAOB
SCHEMBL2772794 0.83 LMNA (1.00) LMNAHSD17B10KMT2AMAOBSMN1; SMN2
SCHEMBL1982703 0.83 HDAC8 (0.67) HDAC8KMT2AHDAC1SMN1; SMN2MAPT
SCHEMBL6952535 0.83 L3MBTL1 (0.69) KMT2AMAOBSMN1; SMN2MAPTALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7943646-B2 Benzamidine derivative, process for the preparation thereof and pharmaceutical composition comprising same DONG WHA PHARMACEUTICAL CO., LTD. (KR) 2011-05-17 — — US disclosed
US-20100249402-A1 NOVEL BENZAMIDINE DERIVATIVES, PROCESS FOR THE PREPARATION THEREOF AND PHARMACEUTICAL COMPOSITION FOR PREVENTING OR TREATING OSTEPOROSIS COMPRISING THE SAME DONG WHA PHARMACEUTICAL CO. LTD. (KR) 2010-09-30 — — US disclosed
US-20090054642-A1 NOVEL BENZAMIDINE DERIVATIVE, PROCESS FOR THE PREPARATION THEREOF AND PHARMACEUTICAL COMPOSITION COMPRISING SAME DONGWHA PHARMACEUTICAL IND. CO., LTD. (KR) 2009-02-26 — — US disclosed
US-5843997-A Excitatory amino acid receptor antagonists ELI LILLY AND COMPANY (US) 1998-12-01 — — US disclosed
US-5576323-A CENTRAL NERVOUS SYSTEM DISORDERS ELI LILLY AND COMPANY (US) 1996-11-19 — — US disclosed
EP-0658539-A1 Excitatory amino acid receptor antagonists ELI LILLY AND COMPANY (US) 1995-06-21 — — EP 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-20090054642-A1 NOVEL BENZAMIDINE DERIVATIVE, PROCESS FOR THE PREPARATION THEREOF AND PHARMACEUTICAL COMPOSITION COMPRISING SAME SOST, BMP4, BST2 LMNA 3660/4885HSD17B10 3387/4885HDAC8 1268/4885
US-20100249402-A1 NOVEL BENZAMIDINE DERIVATIVES, PROCESS FOR THE PREPARATION THEREOF AND PHARMACEUTICAL COMPOSITION FOR PREVENTING OR TREATING OSTEPOROSIS COMPRISING THE SAME SOST, CTSA, BECN1 LMNA 2764/4885HSD17B10 2805/4885HDAC8 365/4885

“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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