Propane

Propane

SCHEMBL8630895

CCC.C[SiH2][Zr+2](C1C(C)=Cc2c(-c3cccc4ccccc34)cccc21)C1C(C)=Cc2c(-c3cccc4ccccc34)cccc21.[Cl-].[Cl-]

nearest known ligand 0.32

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ACHEBDKRB2CHRM1CHRM2CHRM3CHRNA1CHRNB1CHRNDCHRNECHRNGGUCY1A1GUCY1A2GUCY1B1GUCY1B2NAMPTPTAFRSLC10A2SLC6A2SLC6A3TACR1dacAdacBdacCftsImrcAmrcBmrdA

The experimentally established mechanism targets of Propane. 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
CA12 O43570 2/20 0.32
CA1 P00915 2/20 0.32
CA2 P00918 2/20 0.32
CA9 Q16790 2/20 0.32
HTR2C P28335 4/20 0.32
SLC6A4 P31645 1/20 0.32
MAOA P21397 1/20 0.31
MAOB P27338 1/20 0.31
KDM4E B2RXH2 2/20 0.31
PTPN1 P18031 1/20 0.31
ALPL P05186 1/20 0.31
GAA P10253 1/20 0.31
GSK3B P49841 1/20 0.30
CDK5 Q00535 1/20 0.30
CDK5R1 Q15078 1/20 0.30
HTR7 P34969 1/20 0.30
HTR2A P28223 1/20 0.30
ALDH1A1 P00352 1/20 0.30
CYP1A2 P05177 1/20 0.30
HPGD P15428 1/20 0.30

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
Ethane SCHEMBL8631692 0.95 CA12 (0.33) CA12CA1CA2CA9HTR2C
Hexane SCHEMBL8602708 0.94 CNR1 (0.34) CA12CA1CA2CA9HTR2C
Ethane SCHEMBL8628996 0.90 CA12 (0.34) CA12CA1CA2CA9KDM4E
Hexane SCHEMBL8632481 0.89 CRHR1 (0.32) CA12CA1CA2CA9
Propane SCHEMBL8632504 0.87 KDM4E (0.38) SLC6A4KDM4EALDH1A1CYP1A2HPGD
Propane SCHEMBL8633046 0.87 SLC6A4 (0.32) HTR2CSLC6A4KDM4EPTPN1ALPL
Ethane SCHEMBL8634950 0.87 CA12 (0.32) CA12CA1CA2CA9
Ethane SCHEMBL8632380 0.87 CA12 (0.30) CA12CA1CA2CA9
Hexane SCHEMBL8635315 0.85 CNR1 (0.34) CA12CA1CA2CA9SLC6A4
Ethane SCHEMBL8632408 0.84 DRD2 (0.32) HTR2CSLC6A4KDM4EPTPN1ALPL

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-5776851-A COORDINATION POLYMERIZATION CATALYST TARGOR GMBH (DE) 1998-07-07 US claimed
US-5776851-A COORDINATION POLYMERIZATION CATALYST TARGOR GMBH (DE) 1998-07-07 US disclosed
US-5693730-A METALLOCENES HAVING MORE THAN ONE CENTRAL ATOM AND A SPECIAL BRIDGE STRUCTURE FOR PREPARING ISOTACTIC, HIGH-MOLECULAR-WEIGHT POLYMERS HAVING GOOD GRAIN MORPHOLOGY; PROPYLENE HOMO- AND COPOLYMERS HOECHST AKTIENGESELLSCHAFT (DE) 1997-12-02 US disclosed