SCHEMBL4255264

SCHEMBL4255264

CCCC(=CC(=O)O)Nc1ccc(NC(C)=O)cc1

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ SMN1; SMN2 Q16637 3/20 0.47
▸ L3MBTL1 Q9Y468 2/20 0.47
▸ HTT P42858 1/20 0.47
▸ NAPRT Q6XQN6 1/20 0.47
▸ HSD17B10 Q99714 1/20 0.47
▸ HDAC3 O15379 1/20 0.47
▸ HDAC4 P56524 1/20 0.47
▸ HDAC1 Q13547 1/20 0.47
▸ HDAC7 Q8WUI4 1/20 0.47
▸ HDAC2 Q92769 1/20 0.47
▸ HDAC10 Q969S8 1/20 0.47
▸ HDAC11 Q96DB2 1/20 0.47
▸ HDAC8 Q9BY41 1/20 0.47
▸ HDAC6 Q9UBN7 1/20 0.47
▸ HDAC9 Q9UKV0 1/20 0.47
▸ HDAC5 Q9UQL6 1/20 0.47
▸ KMT2A Q03164 4/20 0.46
▸ MEN1 O00255 3/20 0.46
▸ HPGD P15428 3/20 0.46
▸ TDP1 Q9NUW8 2/20 0.46

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
SCHEMBL4255261 1.00 SMN1; SMN2 (0.47) SMN1; SMN2L3MBTL1HTTNAPRTHSD17B10
SCHEMBL4255254 1.00 SMN1; SMN2 (0.47) SMN1; SMN2L3MBTL1HTTNAPRTHSD17B10
SCHEMBL6317063 0.89 HPGD (0.47) SMN1; SMN2L3MBTL1HTTNAPRTHSD17B10
SCHEMBL6317067 0.89 HPGD (0.47) SMN1; SMN2L3MBTL1HTTNAPRTHSD17B10
SCHEMBL6317070 0.89 HPGD (0.47) SMN1; SMN2L3MBTL1HTTNAPRTHSD17B10
SCHEMBL10472081 0.87 ALDH1A1 (0.54) SMN1; SMN2L3MBTL1HTTNAPRTHSD17B10
SCHEMBL5581863 0.87 SMN1; SMN2 (0.50) SMN1; SMN2L3MBTL1HTTNAPRTHSD17B10
SCHEMBL6316061 0.82 HTT (0.47) SMN1; SMN2HTTKMT2AMEN1LMNA
SCHEMBL6247575 0.82 HTT (0.47) SMN1; SMN2HTTKMT2AMEN1LMNA
SCHEMBL6316066 0.82 HTT (0.47) SMN1; SMN2HTTKMT2AMEN1LMNA

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-20090012061-A1 A Method of Treating Cancer MERCK SHARP & DOHME CORP. 2009-01-08 — — US disclosed
US-20050009815-A1 4-Aminoquinoline compounds DEVITA ROBERT J (US) 2005-01-13 — — 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 (2 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-20090012061-A1 A Method of Treating Cancer KIF5B, MKI67, KIF2C SMN1; SMN2 3714/4885L3MBTL1 3122/4885HTT 3061/4885
US-20050009815-A1 4-Aminoquinoline compounds MCHR1, MCHR2, MC5R SMN1; SMN2 201/4885L3MBTL1 3092/4885HTT 61/4885

“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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