SCHEMBL5375177

SCHEMBL5375177

O=C1CSC(SCC(=O)c2ccc3c(c2)OCCO3)=N1

nearest known ligand 0.57

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ HSD11B1 P28845 1/20 0.57
▸ ALDH1A1 P00352 11/20 0.55
▸ CTSZ Q9UBR2 4/20 0.55
▸ KDM4E B2RXH2 1/20 0.55
▸ RAB9A P51151 8/20 0.54
▸ NPC1 O15118 6/20 0.54
▸ CYP1A2 P05177 2/20 0.54
▸ CYP2C9 P11712 2/20 0.54
▸ CYP2C19 P33261 2/20 0.54
▸ CYP2D6 P10635 1/20 0.54
▸ GAA P10253 1/20 0.53
▸ HTT P42858 1/20 0.53
▸ MAPK1 P28482 2/20 0.52
▸ TSHR P16473 2/20 0.52
▸ NPY1R P25929 1/20 0.52
▸ NPY2R P49146 1/20 0.52
▸ TP53 P04637 2/20 0.51
▸ SMN1; SMN2 Q16637 2/20 0.51
▸ HSD17B10 Q99714 2/20 0.51
▸ MAPT P10636 2/20 0.51

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
SCHEMBL14408085 0.79 ALDH1A1 (0.61) HSD11B1ALDH1A1CTSZKDM4ERAB9A
SCHEMBL14408096 0.76 ALDH1A1 (0.52) ALDH1A1KDM4ERAB9ANPC1CYP1A2
SCHEMBL22639759 0.73 ALDH1A1 (0.61) HSD11B1ALDH1A1CTSZKDM4ERAB9A
SCHEMBL653025 0.70 PKM (0.87) ALDH1A1TSHRATM
SCHEMBL17382809 0.70 NPC1 (0.69) ALDH1A1CTSZKDM4ERAB9ANPC1
SCHEMBL14408074 0.70 ALDH1A1 (0.59) ALDH1A1CTSZKDM4ERAB9ANPC1
SCHEMBL1535157 0.69 ATM (0.72) ALDH1A1KDM4ERAB9ANPC1MAPK1
SCHEMBL4831672 0.69 ATM (0.72) ALDH1A1KDM4ERAB9ANPC1MAPK1
SCHEMBL2554034 0.68 TSHR (0.67) ALDH1A1KDM4ERAB9ANPC1MAPK1
SCHEMBL627847 0.68 ATM (0.70) ALDH1A1KDM4ERAB9ANPC1MAPK1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7271195-B2 Carbonyl compounds as inhibitors of histone deacetylase for the treatment of disease KALYPSYS, INC. (US) 2007-09-18 — — US disclosed
US-7271195-B2 Carbonyl compounds as inhibitors of histone deacetylase for the treatment of disease KALYPSYS, INC. (US) 2007-09-18 — — US disclosed
US-7271195-B2 Carbonyl compounds as inhibitors of histone deacetylase for the treatment of disease KALYPSYS, INC. (US) 2007-09-18 — — US disclosed
EP-1635800-A2 CARBONYL COMPOUNDS AS INHIBITORS OF HISTONE DEACETYLASE FOR THE TREATMENT OF DISEASE Kalypsys, Inc. (US) 2006-03-22 — — EP disclosed
US-20050026907-A1 Carbonyl compounds as inhibitors of histone deacetylase for the treatment of disease KALYPSYS, INC. (US) 2005-02-03 — — US disclosed
WO-2004110418-A2 CARBONYL COMPOUNDS AS INHIBITORS OF HISTONE DEACETYLASE FOR THE TREATMENT OF DISEASE KALYPSYS, INC. (US) 2004-12-23 — — WO 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-20050026907-A1 Carbonyl compounds as inhibitors of histone deacetylase for the treatment of disease HDAC6, HDAC5, HDAC1 HSD11B1 2629/4885ALDH1A1 208/4885CTSZ 2276/4885

“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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