Formamide

Formamide

SCHEMBL5126916

NC=O.O=C(NCc1ccc(Cl)cc1)C1=NOC2(CCN(c3ccc(Cl)cc3)CC2)C1

nearest known ligand 0.45

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 2/20 0.44
HTT P42858 1/20 0.44
NPSR1 Q6W5P4 1/20 0.44
CA1 P00915 2/20 0.41
CA2 P00918 2/20 0.41
CA7 P43166 2/20 0.41
CA9 Q16790 2/20 0.41
CYP2C9 P11712 4/20 0.40
CYP2C19 P33261 3/20 0.40
MAPT P10636 3/20 0.39
ACE2 Q9BYF1 1/20 0.39
ALDH1A1 P00352 1/20 0.39
THRB P10828 1/20 0.39
HPGD P15428 1/20 0.39
TDP1 Q9NUW8 1/20 0.39
AKT2 P31751 3/20 0.38
AKT1 P31749 2/20 0.38
ROCK2 O75116 1/20 0.38
KCNH2 Q12809 1/20 0.38
AKT3 Q9Y243 1/20 0.38

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
Formamide SCHEMBL5117411 0.94 HTT (0.44) SMN1; SMN2HTTNPSR1CA1CA2
Formamide SCHEMBL5118917 0.93 SMN1; SMN2 (0.43) SMN1; SMN2HTTNPSR1CYP2C9CYP2C19
Formamide SCHEMBL5115801 0.83 CXCR3 (0.47)
Formamide SCHEMBL5112955 0.79 GFER (0.47) SMN1; SMN2CA1CA2CA7CA9
SCHEMBL1457198 0.79 NAMPT (0.48) CA1CA2CA9MAPTALDH1A1
SCHEMBL5115334 0.79 ALDH1A1 (0.45) SMN1; SMN2NPSR1CYP2C9CYP2C19MAPT
Formamide SCHEMBL5126269 0.79 NPC1 (0.44) SMN1; SMN2MAPTALDH1A1HPGDLMNA
Hydrochloric Acid SCHEMBL5116601 0.78 HPGD (0.44) SMN1; SMN2NPSR1CYP2C9CYP2C19MAPT
SCHEMBL5122782 0.78 MEN1 (0.47) SMN1; SMN2HTTMAPTALDH1A1LMNA
SCHEMBL5114594 0.78 SMN1; SMN2 (0.57) SMN1; SMN2HTTNPSR1CYP2C19MAPT

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-20080214807-A1 Substituted Spiro Compounds and their Use for Producing Drugs GRUENENTHAL GMBH (DE) 2008-09-04 US claimed
US-20080214807-A1 Substituted Spiro Compounds and their Use for Producing Drugs GRUENENTHAL GMBH (DE) 2008-09-04 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-20080214807-A1 Substituted Spiro Compounds and their Use for Producing Drugs REN, PKD1, NR3C2 SMN1; SMN2 4677/4885HTT 1428/4885NPSR1 438/4885

“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.