SCHEMBL16160216

SCHEMBL16160216

COc1ccc(CN2CCN(c3cc(C(=O)NCc4cncs4)ccn3)C2=O)cc1

nearest known ligand 0.48

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ HDAC1 Q13547 2/20 0.48
▸ KLKB1 P03952 1/20 0.44
▸ KLK1 P06870 1/20 0.44
▸ SCD O00767 8/20 0.43
▸ MAPT P10636 2/20 0.42
▸ TSHR P16473 2/20 0.41
▸ MMP13 P45452 1/20 0.41
▸ KDM1A O60341 1/20 0.41
▸ HDAC2 Q92769 1/20 0.41
▸ HDAC8 Q9BY41 1/20 0.41
▸ HDAC6 Q9UBN7 1/20 0.41
▸ HDAC5 Q9UQL6 1/20 0.41
▸ ROCK2 O75116 2/20 0.40
▸ LMNA P02545 1/20 0.40

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
SCHEMBL17263335 0.91 SCD (0.42) HDAC1KLKB1KLK1SCDMAPT
SCHEMBL1767462 0.90 SCD (0.41) HDAC1KLKB1SCD
SCHEMBL1767688 0.89 SCD (0.50) HDAC1KLKB1KLK1SCDMAPT
SCHEMBL1767488 0.87 HDAC1 (0.49) HDAC1SCDKDM1AROCK2
SCHEMBL1767539 0.86 ROCK2 (0.42) HDAC1KLKB1SCDTSHRROCK2
SCHEMBL17263334 0.81 SCD (0.44) HDAC1SCDMAPTKDM1A
SCHEMBL1767489 0.80 SCD (0.43) HDAC1KLKB1SCD
SCHEMBL1767515 0.79 SCD (0.52) HDAC1KLKB1KLK1SCDMAPT
SCHEMBL17263326 0.77 SCD (0.45) HDAC1SCDMAPTROCK2
SCHEMBL1767533 0.77 SCD (0.45) HDAC1KLKB1SCDMAPTROCK2

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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20140303157-A1 METALLOENZYME INHIBITOR COMPOUNDS INNOCRIN PHARMACEUTICALS, INC. 2014-10-09 — — 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-20140303157-A1 METALLOENZYME INHIBITOR COMPOUNDS MMEL1, GPX1, MPO HDAC1 782/4885KLKB1 1515/4885KLK1 994/4885

“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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