Formamide

Formamide

SCHEMBL5394856

NC=O.O=c1[nH]oc2ccccc12

nearest known ligand 0.81

Full drug profile on Sugi Atlas →

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
▸ DAO P14920 3/20 0.81
▸ AKR1C3 P42330 3/20 0.39
▸ KDM4E B2RXH2 2/20 0.39
▸ THRB P10828 1/20 0.39
▸ MAOA P21397 3/20 0.38
▸ MAOB P27338 2/20 0.38
▸ FTO Q9C0B1 1/20 0.38
▸ ALDH1A1 P00352 1/20 0.38
▸ GLA P06280 1/20 0.38
▸ CYP3A4 P08684 1/20 0.38
▸ MAPT P10636 1/20 0.38
▸ HPGD P15428 1/20 0.38
▸ PGAM1 P18669 1/20 0.38
▸ CASP1 P29466 1/20 0.38
▸ CASP7 P55210 1/20 0.38
▸ SMN1; SMN2 Q16637 1/20 0.38
▸ HSD17B10 Q99714 1/20 0.38
▸ PTPN1 P18031 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
SCHEMBL482151 0.90 DAO (1.00) DAOAKR1C3KDM4EMAOAMAOB
SCHEMBL31609342 0.78 DAO (0.76) DAOKDM4EMAOAMAOBFTO
SCHEMBL873035 0.78 DAO (0.76) DAOKDM4EMAOAMAOBFTO
SCHEMBL1771484 0.74 DAO (0.70) DAOAKR1C3KDM4EMAOAMAOB
SCHEMBL1673185 0.69 DAO (0.61) DAOKDM4EALDH1A1MAPTSMN1; SMN2
SCHEMBL31538134 0.67 DAO (0.53) DAOAKR1C3KDM4EALDH1A1MAPT
SCHEMBL9411282 0.67 DAO (0.61) DAOAKR1C3KDM4EALDH1A1GLA
SCHEMBL15797268 0.66 DAO (0.56) DAOAKR1C3KDM4EMAOAMAOB
SCHEMBL9300916 0.65 DAO (0.57) DAOKDM4EALDH1A1HSD17B10
SCHEMBL30619613 0.64 DAO (0.56) DAOKDM4EMAOAMAOBFTO

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-7217727-B2 Phospholipase inhibitors ELI LILLY AND COMPANY (US) 2007-05-15 — — US disclosed
US-20060116409-A1 Phospholipase inhibitors ELILILLY AND COMPANY 2006-06-01 — — 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-20060116409-A1 Phospholipase inhibitors LIPG, PNLIP, LIPC DAO 1566/4885AKR1C3 3066/4885KDM4E 2861/4885

“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.

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