Ziprasidone

Ziprasidone

SCHEMBL5565088

Cl.Cl.O=C1Cc2cc(CCN3CCN(c4nsc5ccccc45)CC3)c(Cl)cc2N1

nearest known ligand 0.98

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

DRD2HTR2AHTR2C

The experimentally established mechanism targets of Ziprasidone. 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
HTR2A known ✓ P28223 13/20 0.98
DRD2 known ✓ P14416 11/20 0.98
HTR2C known ✓ P28335 1/20 0.98
HTR1A P08908 8/20 0.98
HTR7 P34969 3/20 0.98
KCNH2 Q12809 2/20 0.98
HTR6 P50406 2/20 0.98
MTOR P42345 1/20 0.98
RAB9A P51151 1/20 0.98
HTR3E A5X5Y0 1/20 0.98
HTR3B O95264 1/20 0.98
ABCB11 O95342 1/20 0.98
PGR P06401 1/20 0.98
CHRM2 P08172 1/20 0.98
ADRA2A P08913 1/20 0.98
ADORA3 P0DMS8 1/20 0.98
MAPT P10636 1/20 0.98
CHRM1 P11229 1/20 0.98
GOT1 P17174 1/20 0.98
ADRA2B P18089 1/20 0.98

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
Ziprasidone SCHEMBL30354044 1.00 HTR2A (0.98) HTR2ADRD2HTR1AHTR7KCNH2
Ziprasidone SCHEMBL122876 1.00 HTR2A (0.98) HTR2ADRD2HTR1AHTR7KCNH2
Ziprasidone SCHEMBL29594402 0.99 KCNH2 (1.00) HTR2ADRD2HTR1AHTR7KCNH2
Ziprasidone SCHEMBL2978308 0.99 KCNH2 (1.00) HTR2ADRD2HTR1AHTR7KCNH2
Ziprasidone SCHEMBL1164202 0.99 KCNH2 (1.00) HTR2ADRD2HTR1AHTR7KCNH2
Ziprasidone SCHEMBL930539 0.99 KCNH2 (1.00) HTR2ADRD2HTR1AHTR7KCNH2
Ziprasidone SCHEMBL2978306 0.99 KCNH2 (1.00) HTR2ADRD2HTR1AHTR7KCNH2
Ziprasidone SCHEMBL6061373 0.99 KCNH2 (1.00) HTR2ADRD2HTR1AHTR7KCNH2
Ziprasidone SCHEMBL10324884 0.99 KCNH2 (1.00) HTR2ADRD2HTR1AHTR7KCNH2
Ziprasidone SCHEMBL122875 0.99 KCNH2 (1.00) HTR2ADRD2HTR1AHTR7KCNH2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1703898-A2 ZIPRASIDONE FORMULATIONS Alpharma, Inc. (US) 2006-09-27 EP claimed
WO-2005065660-A2 ZIPRASIDONE FORMULATIONS ALPHARMA, INC. (US) 2005-07-21 WO claimed
WO-2005065660-A3 ZIPRASIDONE FORMULATIONS ALPHARMA INC (US) 2007-06-07 WO disclosed
EP-1703898-A2 ZIPRASIDONE FORMULATIONS Alpharma, Inc. (US) 2006-09-27 EP disclosed
EP-1703898-A2 ZIPRASIDONE FORMULATIONS Alpharma, Inc. (US) 2006-09-27 EP disclosed
US-20050163858-A1 Ziprasidone formulations ACTAVIS GROUP PTC EHF 2005-07-28 US disclosed
US-20050163858-A1 Ziprasidone formulations ACTAVIS GROUP PTC EHF 2005-07-28 US disclosed
WO-2005065660-A2 ZIPRASIDONE FORMULATIONS ALPHARMA, INC. (US) 2005-07-21 WO disclosed
WO-2005065660-A2 ZIPRASIDONE FORMULATIONS ALPHARMA, INC. (US) 2005-07-21 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-20050163858-A1 Ziprasidone formulations SLC39A3, SLC39A11, SLC39A14 HTR2A 17/4885DRD2 164/4885HTR2C 58/4885

“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.