Carbimide

Carbimide

SCHEMBL4253887

CC(C)(N=C=O)c1cccc(C(C)(C)N=C=O)c1.N=C=N

nearest known ligand 0.33

Full drug profile on Sugi Atlas →

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
ESR1 P03372 1/20 0.33
ESR2 Q92731 1/20 0.33
GAA P10253 1/20 0.33
HDAC4 P56524 1/20 0.32
HDAC2 Q92769 1/20 0.32
HDAC8 Q9BY41 1/20 0.32
CYP3A4 P08684 1/20 0.31

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
SCHEMBL2494913 0.96 ESR1 (0.33) ESR1ESR2GAAHDAC4HDAC2
SCHEMBL34924 0.94 ESR1 (0.36) ESR1ESR2GAAHDAC4HDAC2
SCHEMBL12050426 0.89 ESR1 (0.33) ESR1ESR2GAAHDAC4HDAC2
SCHEMBL39076 0.89 HDAC8 (0.43) ESR1ESR2GAAHDAC4HDAC2
SCHEMBL24833769 0.87 PGK1 (0.32) ESR1ESR2GAAHDAC4HDAC2
SCHEMBL14065407 0.86 ESR1 (0.30) ESR1ESR2
SCHEMBL18126139 0.85 ESR1 (0.32) ESR1ESR2GAAHDAC4HDAC2
SCHEMBL14473846 0.85 ESR1 (0.32) ESR1ESR2GAAHDAC4HDAC2
SCHEMBL11535151 0.85 CES2 (0.42) GAA
SCHEMBL13703565 0.85 ESR1 (0.32) ESR1ESR2GAAHDAC4HDAC2

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-7498379-B2 Carbodiimides containing urea groups and silyl-groups BASF AKTIENGESELLSCHAFT (DE) 2009-03-03 US disclosed
US-20080015294-A1 Carbodiimides Containing Urea Groups and Silane Groups BASF AKTIENGESELLSCHAFT (DE) 2008-01-17 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-20080015294-A1 Carbodiimides Containing Urea Groups and Silane Groups HRH4, HRH3, OXER1 ESR1 2914/4885ESR2 1786/4885GAA 3131/4885

“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.