SCHEMBL6278992

SCHEMBL6278992

CSc1cc(C)nc(SCCO)c1NC(=O)CN1CCN(CCSc2nc3ncccc3o2)CC1

nearest known ligand 0.88

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
SOAT1 P35610 12/20 0.88
POLB P06746 1/20 0.46
LMNA P02545 1/20 0.40
THRB P10828 1/20 0.40
SHMT2 P34897 3/20 0.39
TP53 P04637 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
SCHEMBL282683 0.94 SOAT1 (1.00) SOAT1POLBLMNATHRBSHMT2
SCHEMBL8157356 0.89 SOAT1 (0.91) SOAT1POLBLMNATHRBSHMT2
SCHEMBL6282168 0.89 SOAT1 (0.81) SOAT1POLBLMNATHRBSHMT2
Hydrochloric Acid SCHEMBL6282102 0.85 SOAT1 (0.78) SOAT1POLBLMNATHRBSHMT2
SCHEMBL6280710 0.83 SOAT1 (0.80) SOAT1POLBLMNATHRBSHMT2
Hydrochloric Acid SCHEMBL6280620 0.83 SOAT1 (0.79) SOAT1POLBLMNATHRBSHMT2
SCHEMBL4513200 0.82 SOAT1 (1.00) SOAT1POLB
SCHEMBL4526190 0.79 SOAT1 (0.68) SOAT1POLBLMNATHRBSHMT2
SCHEMBL6286120 0.79 SOAT1 (1.00) SOAT1POLB
SCHEMBL6280750 0.78 SOAT1 (1.00) SOAT1POLBLMNASHMT2

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-6969711-B2 Cyclic diamine compounds and medicine containing the same KOWA COMPANY, LTD. (JP) 2005-11-29 US disclosed
US-20040038987-A1 Novel cyclic diamine compounds and medicine containing the same KOWA COMPANY, LTD. (JP) 2004-02-26 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-20040038987-A1 Novel cyclic diamine compounds and medicine containing the same LCAT, ACAT2, ACAT1 SOAT1 5/4885POLB 1313/4885LMNA 4085/4885

“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.