Hexane

Hexane

SCHEMBL620765

CCCCCC.CCN(CC)CC.ClC(Cl)Cl

nearest known ligand 0.44

Full drug profile on Sugi Atlas →

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
PLA2G1B P04054 1/20 0.44
PLA2G2A P14555 1/20 0.44
TSHR P16473 4/20 0.41
THRB P10828 1/20 0.41
ALDH1A1 P00352 1/20 0.38
KCNH2 Q12809 3/20 0.35
LMNA P02545 1/20 0.35
TDP1 Q9NUW8 1/20 0.35
DNM1 Q05193 6/20 0.35
SLC22A1 O15245 2/20 0.33
OPRM1 P35372 1/20 0.33
SLC22A2 O15244 1/20 0.33
SMN1; SMN2 Q16637 1/20 0.33
CA2 P00918 1/20 0.32

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
Hexane SCHEMBL27647104 0.94 PLA2G1B (0.41) PLA2G1BPLA2G2ATSHRTHRBALDH1A1
Hexane SCHEMBL120948 0.87 TSHR (0.54) PLA2G1BPLA2G2ATSHRTHRBALDH1A1
Hexane SCHEMBL9422173 0.87 TSHR (0.54) PLA2G1BPLA2G2ATSHRTHRBALDH1A1
Chloroform SCHEMBL378302 0.87 LMNA (0.33) LMNA
Hexane SCHEMBL1193584 0.84 TSHR (0.47) PLA2G1BPLA2G2ATSHRTHRBALDH1A1
SCHEMBL27275484 0.84 PLA2G1B (0.48) PLA2G1BPLA2G2ATSHRTHRBLMNA
Octane SCHEMBL639987 0.83 TSHR (0.61) PLA2G1BPLA2G2ATSHRTHRBALDH1A1
Chloroform SCHEMBL7930106 0.83 LMNA (0.31) LMNA
Tetradecane SCHEMBL28338948 0.83 TSHR (0.61) PLA2G1BPLA2G2ATSHRTHRBALDH1A1
SCHEMBL28521976 0.83 TSHR (0.61) PLA2G1BPLA2G2ATSHRTHRBALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20130081999-A1 Bridged Macrocyclic Module Compositions WHITEFORD JEFFERY A (US) 2013-04-04 US disclosed
US-8182695-B2 Bridged macrocyclic module compositions WHITEFORD JEFFERY A (US) 2012-05-22 US disclosed
US-20120040965-A1 SUBSTITUTED AZEPINO[4,3-B]INDOLES, PHARMACOLOGICAL COMPOSITION AND A METHOD FOR THE PRODUCTION AND USE THEREOF BORISOVICH FROLOV YEVGENIY (RU) 2012-02-16 US disclosed
EP-2062895-A1 SUBSTITUTED AZEPINO[4,3-B]INDOLES, PHARMACOLOGICAL COMPOSITION AND A METHOD FOR THE PRODUCTION AND USE THEREOF Alla Chem, LLC. (US) 2009-05-27 EP disclosed
US-20080290034-A1 Bridged macrocyclic module compositions COVALENT PARTNERS LLC 2008-11-27 US disclosed
US-7368564-B2 Bridged macrocyclic module compositions COVALENT PARTNERS, LLC (US) 2008-05-06 US disclosed
US-20050154199-A1 Bridged macrocyclic module compositions COVALENT PARTNERS LLC 2005-07-14 US disclosed
EP-1212096-A2 DRUG CONJUGATES AND METHODS OF DESIGNING THE SAME Brenner, Sydney (US) 2002-06-12 EP disclosed
WO-2001013958-A2 DRUG CONJUGATES AND METHODS OF DESIGNING THE SAME BRENNER SYDNEY (US) 2001-03-01 WO disclosed
EP-0797579-B1 ERYTHROMYCIN A 9-0-OXIME DERIVATIVES ENDOWED WITH ANTIBIOTIC ACTIVITY ZAMBON SPA (IT) 2000-03-15 EP disclosed
US-5847092-A Erythromycin A 9-0 oxime derivatives endowed with antibiotic activity ZAMBON GROUP S.P.A. (IT) 1998-12-08 US disclosed
US-5643896-A TREATMENT OF MENOPAUSE SYMPTOMS, OSTEOPOROSIS, CARDIOVASCULAR DISORDERS OR ESTROGEN DEPENDENT CANCER ELI LILLY AND COMPANY (US) 1997-07-01 US disclosed
WO-1996026935-A1 2-BENZYL-3-ARYLBENZOTHIOPHENES ELI LILLY AND COMPANY (US) 1996-09-06 WO disclosed
EP-0729955-A1 2-Benzyl-3-Arylbenzothiophenes useful for the treatment of post-menopausal syndrome ELI LILLY AND COMPANY (US) 1996-09-04 EP disclosed
US-5552401-A CARDIOVASCULAR DISORDERS, OSTEOPOROSIS AND ANTITUMOR AGENTS ELI LILLY AND COMPANY (US) 1996-09-03 US disclosed
US-5354861-A Binds to antiestrogen binding sites; antiproliferative activity NATIONAL UNIVERSITY OF SINGAPORE (SG) 1994-10-11 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 (4 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-20050154199-A1 Bridged macrocyclic module compositions SBDS, NCL, INTS6 PLA2G1B 3681/4885PLA2G2A 3477/4885TSHR 4746/4885
US-20120040965-A1 SUBSTITUTED AZEPINO[4,3-B]INDOLES, PHARMACOLOGICAL COMPOSITION AND A METHOD FOR THE PRODUCTION AND USE THEREOF ABCG2, HTR3C, AADAC PLA2G1B 2084/4885PLA2G2A 2681/4885TSHR 713/4885
US-20130081999-A1 Bridged Macrocyclic Module Compositions SBDS, NCL, INTS6 PLA2G1B 3550/4885PLA2G2A 3356/4885TSHR 4727/4885
US-20080290034-A1 Bridged macrocyclic module compositions SBDS, NCL, INTS6 PLA2G1B 3681/4885PLA2G2A 3477/4885TSHR 4746/4885

“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.