Formaldehyde

Formaldehyde

SCHEMBL14801698

C=O.CNCCc1cn(CCc2ccc(C(F)(F)F)nc2)c2ccc(Cl)cc12

nearest known ligand 0.39

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SNCA P37840 1/20 0.39
LCK P06239 1/20 0.37
PGR P06401 1/20 0.37
CSF1R P07333 1/20 0.37
CHRM2 P08172 1/20 0.37
HTR1A P08908 1/20 0.37
ADRA2A P08913 1/20 0.37
PDGFRB P09619 1/20 0.37
ADORA3 P0DMS8 1/20 0.37
KIT P10721 1/20 0.37
CHRM1 P11229 1/20 0.37
PDGFRA P16234 1/20 0.37
FLT1 P17948 1/20 0.37
DRD1 P21728 1/20 0.37
TBXA2R P21731 1/20 0.37
SLC6A2 P23975 1/20 0.37
ADORA1 P30542 1/20 0.37
SLC6A4 P31645 1/20 0.37
ADRA1A P35348 1/20 0.37
OPRM1 P35372 1/20 0.37

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
SCHEMBL4304429 0.97 KCNH2 (0.38) SNCALCKPGRCSF1RCHRM2
SCHEMBL1120440 0.92 ADRB2 (0.38) SNCALCKPGRCSF1RCHRM2
SCHEMBL1120643 0.87 CYP2C19 (0.39) ADRA2AADRA1ADRD3AKR1A1AKR1B1
SCHEMBL1120581 0.85 SNCA (0.37) SNCAKCNH2AKR1A1AKR1B1KDM4C
SCHEMBL14801699 0.82 CNR1 (0.35) SNCALCKPGRCSF1RCHRM2
SCHEMBL1120723 0.81 SNCA (0.38) SNCAKCNH2CDK2ADRB2TBXAS1
SCHEMBL1120695 0.79 KCNH2 (0.48) SNCAKCNH2CNR1ADRB2
SCHEMBL1120766 0.73 KCNH2 (0.46) SNCAKCNH2ADRB2
SCHEMBL1120470 0.73 HTR6 (0.46) ADRA2AADRA1ADRD3CDK2TBXAS1
SCHEMBL13674428 0.73 CHRNA7 (0.34) LCKPGRCSF1RCHRM2HTR1A

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
US-9469641-B2 Pyrido[3,4-B]indoles and methods of use MEDIVATION TECHNOLOGIES, INC. (US) 2016-10-18 US disclosed
US-20130079352-A1 PYRIDO[3,4-B]INDOLES AND METHODS OF USE MEDIVATION TECHNOLOGIES, INC. (US) 2013-03-28 US 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-20130079352-A1 PYRIDO[3,4-B]INDOLES AND METHODS OF USE HTR3B, HTR4, HTR2C SNCA 243/4885LCK 1044/4885PGR 1036/4885

“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.