Olanzapine

Olanzapine

SCHEMBL2222724

Cc1cc2c(s1)Nc1ccccc1N=C2N1CCN(C)CC1.I

nearest known ligand 0.98

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

DRD2DRD3DRD4HTR2AHTR2C

The experimentally established mechanism targets of Olanzapine. 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
DRD2 known ✓ P14416 7/20 0.98
HTR2A known ✓ P28223 5/20 0.98
HTR2C known ✓ P28335 5/20 0.98
DRD4 known ✓ P21917 4/20 0.98
DRD3 known ✓ P35462 3/20 0.98
CHRM1 P11229 10/20 0.98
CHRM2 P08172 5/20 0.98
CHRM4 P08173 5/20 0.98
CHRM5 P08912 5/20 0.98
CHRM3 P20309 5/20 0.98
DRD1 P21728 5/20 0.98
ADRA1D P25100 5/20 0.98
ADRA1A P35348 5/20 0.98
HRH1 P35367 5/20 0.98
ADRA1B P35368 5/20 0.98
HTR2B P41595 5/20 0.98
ADRA2A P08913 4/20 0.98
ADRA2B P18089 4/20 0.98
ADRA2C P18825 4/20 0.98
KCNH2 Q12809 4/20 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
Olanzapine SCHEMBL4775632 0.99 CHRM1 (1.00) CHRM1DRD2CHRM2CHRM4CHRM5
Olanzapine SCHEMBL29358280 0.99 CHRM1 (1.00) CHRM1DRD2CHRM2CHRM4CHRM5
Olanzapine SCHEMBL28763 0.99 CHRM1 (1.00) CHRM1DRD2CHRM2CHRM4CHRM5
Olanzapine SCHEMBL1376031 0.98 CHRM1 (0.98) CHRM1DRD2CHRM2CHRM4CHRM5
Olanzapine SCHEMBL5091769 0.98 CHRM1 (0.98) CHRM1DRD2CHRM2CHRM4CHRM5
Olanzapine SCHEMBL1562676 0.98 CHRM1 (0.98) CHRM1DRD2CHRM2CHRM4CHRM5
Olanzapine SCHEMBL29279662 0.98 CHRM1 (0.98) CHRM1DRD2CHRM2CHRM4CHRM5
Olanzapine SCHEMBL6461808 0.98 CHRM1 (0.98) CHRM1DRD2CHRM2CHRM4CHRM5
Olanzapine SCHEMBL1375329 0.98 CHRM1 (0.98) CHRM1DRD2CHRM2CHRM4CHRM5
Olanzapine SCHEMBL29278843 0.98 CHRM1 (0.98) CHRM1DRD2CHRM2CHRM4CHRM5

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2011084846-A1 QUATERNARY AMMONIUM SALT PRODRUGS ALKERMES, INC. (US) 2011-07-14 WO disclosed
WO-2011084849-A1 DIARYLDIAZEPINE PRODRUGS FOR THE TREATMENT OF NEUROLOGICAL AND PSYCHOLOGICAL DISORDERS ALKERMES, INC. (US) 2011-07-14 WO disclosed