SCHEMBL6299109

SCHEMBL6299109

CCCCNc1cc[c]c(Cl)c1

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ABL1 P00519 1/20 0.46
KDM4E B2RXH2 2/20 0.37
NPSR1 Q6W5P4 1/20 0.37
L3MBTL1 Q9Y468 1/20 0.37
F2R P25116 2/20 0.36
AR P10275 1/20 0.36
AVPR2 P30518 2/20 0.36
NR4A2 P43354 1/20 0.35
CNR2 P34972 1/20 0.35
ADRA2A P08913 1/20 0.35
SMN1; SMN2 Q16637 2/20 0.34
LMNA P02545 1/20 0.34
RAB9A P51151 1/20 0.33
ALDH1A1 P00352 1/20 0.33
CISD1 Q9NZ45 1/20 0.33
CYP1A2 P05177 1/20 0.33
CYP3A4 P08684 1/20 0.33
CYP2D6 P10635 1/20 0.33
UTS2R Q9UKP6 1/20 0.33
TLR8 Q9NR97 1/20 0.33

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
SCHEMBL6135280 0.95 ABL1 (0.53) ABL1AVPR2CNR2ADRA2ASMN1; SMN2
SCHEMBL6491041 0.82 ALDH1A1 (0.38) ABL1KDM4EAVPR2ADRA2ALMNA
SCHEMBL6466532 0.74 CCR4 (0.35) L3MBTL1NR4A2ADRA2ASMN1; SMN2ALDH1A1
SCHEMBL694336 0.74 MAPT (0.43) ABL1KDM4ENPSR1L3MBTL1LMNA
SCHEMBL11736709 0.73 ABL1 (0.48) ABL1CNR2ADRA2AALDH1A1
SCHEMBL6950384 0.73 ABL1 (0.63) ABL1L3MBTL1ARAVPR2NR4A2
SCHEMBL11522061 0.71 EPHX1 (0.55) ABL1F2RALDH1A1CYP1A2CYP3A4
SCHEMBL8667014 0.71 F2R (0.56) ABL1KDM4ENPSR1L3MBTL1F2R
SCHEMBL1636891 0.71
SCHEMBL11343092 0.70 ABL1 (0.55) ABL1SMN1; SMN2RAB9AALDH1A1CYP1A2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6911469-B2 Sulfonamide compounds and pharmaceutical use thereof FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 2005-06-28 US disclosed
US-20040180947-A1 hypoglycemic activity or phoshodiesterase-V inhibitory activity; prophylaxis and treatment of impaired glucose tolerance disorder, diabetes (e.g., type II diabetes), diabetic complications FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 2004-09-16 US disclosed
US-20020099212-A1 For therapy of disease treatable based on a blood sugar level-depressing activity or a disease treatable based on a cGMP-PDE inhibiting activity, smooth muscle relaxing activity, bronchodilating activity, vasodilating activity FUJISAWA PHARMACEUTICAL CO. LTD. (JP) 2002-07-25 US disclosed
US-6348474-B1 COMPOUNDS AS ANTIDIABETIC AGENTS FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 2002-02-19 US disclosed
EP-0995742-A1 SULFONAMIDE COMPOUNDS AND MEDICINAL USE THEREOF FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 2000-04-26 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-20020099212-A1 For therapy of disease treatable based on a blood sugar level-depressing activity or a disease treatable based on a cGMP-PDE inhibiting activity, smooth muscle relaxing activity, bronchodilating activity, vasodilating activity PDE2A, PDE3A, PDE12 ABL1 2492/4885KDM4E 1305/4885NPSR1 463/4885
US-20040180947-A1 hypoglycemic activity or phoshodiesterase-V inhibitory activity; prophylaxis and treatment of impaired glucose tolerance disorder, diabetes (e.g., type II diabetes), diabetic complications PDE2A, PDE3A, PYGM ABL1 3943/4885KDM4E 935/4885NPSR1 1699/4885

“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.