SCHEMBL4661694

SCHEMBL4661694

CC(C)CC(C)CCOc1cc(O)c(C(=O)c2ccccc2)cc1S(=O)(=O)O

nearest known ligand 0.64

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ LMNA P02545 3/20 0.64
▸ MAPT P10636 2/20 0.64
▸ ALDH1A1 P00352 2/20 0.64
▸ KMT2A Q03164 2/20 0.64
▸ HPGD P15428 3/20 0.46
▸ KDM4E B2RXH2 1/20 0.46
▸ CYP3A4 P08684 1/20 0.46
▸ RECQL P46063 1/20 0.46
▸ HSD17B10 Q99714 1/20 0.46
▸ NR1H4 Q96RI1 1/20 0.44
▸ CCNB2 O95067 1/20 0.40
▸ CCNE2 O96020 1/20 0.40
▸ CDK1 P06493 1/20 0.40
▸ CCNB1 P14635 1/20 0.40
▸ CCNE1 P24864 1/20 0.40
▸ CDK2 P24941 1/20 0.40
▸ CDK7 P50613 1/20 0.40
▸ CCNH P51946 1/20 0.40
▸ CCNB3 Q8WWL7 1/20 0.40
▸ PPARG P37231 5/20 0.39

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
SCHEMBL4660367 0.89 LMNA (0.67) LMNAMAPTALDH1A1KMT2AHPGD
SCHEMBL4662710 0.89 LMNA (0.60) LMNAMAPTALDH1A1KMT2AHPGD
SCHEMBL4660216 0.88 LMNA (0.65) LMNAMAPTALDH1A1KMT2AHPGD
SCHEMBL4662826 0.86 LMNA (0.63) LMNAMAPTALDH1A1KMT2AHPGD
SCHEMBL4661580 0.85 LMNA (0.71) LMNAMAPTALDH1A1KMT2AHPGD
SCHEMBL4662887 0.85 LMNA (0.71) LMNAMAPTALDH1A1KMT2AHPGD
SCHEMBL4660277 0.85 LMNA (0.64) LMNAMAPTALDH1A1KMT2AHPGD
SCHEMBL4660272 0.84 LMNA (0.70) LMNAMAPTALDH1A1KMT2AHPGD
SCHEMBL4660398 0.83 LMNA (0.68) LMNAMAPTALDH1A1KMT2AHPGD
SCHEMBL2988597 0.83 LMNA (0.74) LMNAMAPTALDH1A1KMT2AHPGD

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1427697-B1 SULPHONATION OF PHENOLS GREAT LAKES CHEMICAL EUROP (CH) 2008-12-24 — — EP disclosed
CN-1239477-C Sulphonation of phenols GREAT LAKES CHEMICAL EUROP (CH) 2006-02-01 — — CN disclosed
US-6936732-B2 Sulphonation of phenols ADDIVANT USA, LLC 2005-08-30 — — US disclosed
US-20050054876-A1 Sulphonation of phenols ADDIVANT USA, LLC 2005-03-10 — — US disclosed
CN-1556792-A Sulphonation of phenols �����ѧ��˾ŷ�޷ֹ�˾ 2004-12-22 — — CN disclosed
EP-1427697-A1 SULPHONATION OF PHENOLS Great Lakes Chemical (Europe) GmbH (CH) 2004-06-16 — — EP disclosed
WO-2003027063-A1 SULPHONATION OF PHENOLS GREAT LAKES CHEMICAL (EUROPE) GMBH (CH) 2003-04-03 — — WO disclosed
EP-0351615-B1 PROCESS FOR THE PREPARATION OF 4-ALKOXY-2-HYDROXYBENZOPHENONE-5-SULFONIC ACIDS BASF Aktiengesellschaft (DE) 1992-10-28 — — EP disclosed
US-5072034-A PREPARATION OF 4-ALKOXY-2-HYDROXYBENZOPHENONE-5-SULFONIC ACIDS BASF AKTIENGESELLSCHAFT (DE) 1991-12-10 — — US disclosed
EP-0351615-A1 Process for the preparation of 4-alkoxy-2-hydroxybenzophenone-5-sulfonic acids BASF Aktiengesellschaft (DE) 1990-01-24 — — 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 (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-20050054876-A1 Sulphonation of phenols CBR3, C1S, C1R LMNA 3440/4885MAPT 4859/4885ALDH1A1 3616/4885

“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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