Tegaserod

Tegaserod

SCHEMBL2522435

CCCCCNC(=N)N/N=C/c1c[nH]c2ccc(OC)cc12.O=C(O)CCCCCCC(=O)O

nearest known ligand 0.60

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

HTR4

The experimentally established mechanism targets of Tegaserod. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HTR4 known ✓ Q13639 1/20 0.58
HTR1A P08908 5/20 0.60
HTR2C P28335 5/20 0.60
HTR1D P28221 3/20 0.60
ADRB1 P08588 2/20 0.60
ADRB3 P13945 2/20 0.60
DRD2 P14416 2/20 0.60
ADRA2B P18089 2/20 0.60
DRD4 P21917 2/20 0.60
HTR2A P28223 2/20 0.60
ADRA1A P35348 2/20 0.60
OPRM1 P35372 2/20 0.60
DRD3 P35462 2/20 0.60
HTR2B P41595 2/20 0.60
HTR3A P46098 2/20 0.60
HTR5A P47898 2/20 0.60
HTR6 P50406 2/20 0.60
USP2 O75604 1/20 0.60
DRD5 P21918 1/20 0.60
ADRA1D P25100 1/20 0.60

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
Tegaserod SCHEMBL4638118 1.00 HTR1A (0.60) HTR1AHTR2CHTR1DADRB1ADRB3
Tegaserod SCHEMBL4319900 0.99 HTR1A (0.61) HTR1AHTR2CHTR1DADRB1ADRB3
Tegaserod SCHEMBL3910638 0.97 HTR1A (0.61) HTR1AHTR2CHTR1DADRB1ADRB3
Tegaserod SCHEMBL3890334 0.97 HTR1A (0.61) HTR1AHTR2CHTR1DADRB1ADRB3
SCHEMBL13036130 0.96 HTR1A (0.55) HTR1AHTR2CHTR1DADRB1ADRB3
Tegaserod SCHEMBL4636808 0.94 HTR1A (0.62) HTR1AHTR2CHTR1DADRB1ADRB3
Tegaserod SCHEMBL4637068 0.94 HTR1A (0.62) HTR1AHTR2CHTR1DADRB1ADRB3
Tegaserod SCHEMBL4637335 0.93 HTR1A (0.61) HTR1AHTR2CHTR1DADRB1ADRB3
Tegaserod SCHEMBL3229259 0.93 HTR1A (0.63) HTR1AHTR2CHTR1DADRB1ADRB3
Tegaserod SCHEMBL3892146 0.93 HTR1A (0.63) HTR1AHTR2CHTR1DADRB1ADRB3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20110251254-A1 NOVEL SALT OF TEGASEROD MYLAN INDIA PRIVATE LIMITED (IN) 2011-10-13 US claimed
EP-2240445-A1 NOVEL SALT OF TEGASEROD Generics (UK) Limited (GB) 2010-10-20 EP claimed
WO-2009092994-A1 NOVEL SALT OF TEGASEROD GENERICS [UK] LIMITED (GB) 2009-07-30 WO claimed
US-20110251254-A1 NOVEL SALT OF TEGASEROD MYLAN INDIA PRIVATE LIMITED (IN) 2011-10-13 US disclosed
US-20110251254-A1 NOVEL SALT OF TEGASEROD MYLAN INDIA PRIVATE LIMITED (IN) 2011-10-13 US disclosed
CN-101990533-A New salts of tegaserod GENERICS UK LTD 2011-03-23 CN disclosed
EP-2240445-A1 NOVEL SALT OF TEGASEROD Generics (UK) Limited (GB) 2010-10-20 EP disclosed
WO-2009092994-A1 NOVEL SALT OF TEGASEROD GENERICS [UK] LIMITED (GB) 2009-07-30 WO 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-20110251254-A1 NOVEL SALT OF TEGASEROD SLC10A2, CEL, SI HTR4 141/4885HTR1A 373/4885HTR2C 735/4885

“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.