Formamide

Formamide

SCHEMBL5116397

NC=O.O=C(NN1CCN(c2ncccc2Cl)CC1)C1=NOC2(CCN(c3ccc(Cl)c(Cl)c3)CC2)C1

nearest known ligand 0.38

Full drug profile on Sugi Atlas →

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
DRD2 P14416 1/20 0.38
DRD1 P21728 1/20 0.38
TRPA1 O75762 6/20 0.38
TRPV1 Q8NER1 3/20 0.38
MAPT P10636 1/20 0.35
SMN1; SMN2 Q16637 1/20 0.35
MALT1 Q9UDY8 2/20 0.35
CNR2 P34972 1/20 0.35

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 SCHEMBL5126384 0.88 MAPT (0.41) DRD2TRPA1TRPV1MAPTMALT1
Formamide SCHEMBL5122603 0.88 CXCR3 (0.40) TRPV1SMN1; SMN2
SCHEMBL1457235 0.82 TRPV1 (0.48) TRPA1TRPV1MALT1CNR2
SCHEMBL1457227 0.81 P2RY12 (0.45) TRPA1TRPV1SMN1; SMN2CNR2
Formamide SCHEMBL5118917 0.75 SMN1; SMN2 (0.43) MAPTSMN1; SMN2CNR2
SCHEMBL1457231 0.74 TRPV1 (0.50) TRPA1TRPV1
SCHEMBL15397894 0.72 TRPA1 (0.46) TRPA1TRPV1
SCHEMBL1457523 0.70 P2RY12 (0.48) TRPA1TRPV1SMN1; SMN2
SCHEMBL15397892 0.69 TRPA1 (0.47) TRPA1TRPV1
SCHEMBL5115851 0.68 TRPA1 (0.46) TRPA1TRPV1

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 DRD2 698/4885DRD1 884/4885TRPA1 720/4885

“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.