SCHEMBL6361968

SCHEMBL6361968

O=C(O)NC(CCO)C(=O)Nc1nccs1

nearest known ligand 0.57

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 2/20 0.57
HSPA5 P11021 6/20 0.54
HSPA9 P38646 3/20 0.51
HSPA2 P54652 2/20 0.51
HSPA1A P0DMV8 1/20 0.51
CYP1A2 P05177 1/20 0.50
CYP3A4 P08684 1/20 0.50
CYP2D6 P10635 1/20 0.50
CYP2C9 P11712 1/20 0.50
CYP2C19 P33261 1/20 0.50
LMNA P02545 1/20 0.47
TSHR P16473 1/20 0.47
NPC1 O15118 1/20 0.47
RAB9A P51151 1/20 0.47
HSD17B10 Q99714 1/20 0.47
PKM P14618 2/20 0.46
ACP1 P24666 1/20 0.46
HDAC6 Q9UBN7 1/20 0.45

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
SCHEMBL6361959 1.00 ALDH1A1 (0.57) ALDH1A1HSPA5HSPA9HSPA2HSPA1A
SCHEMBL5462312 0.79 HDAC6 (0.72) ALDH1A1HSPA5ACP1HDAC6
SCHEMBL6606757 0.74 CTSK (0.71) ALDH1A1HSPA5CYP1A2CYP3A4CYP2D6
SCHEMBL6606767 0.74 CTSK (0.71) ALDH1A1HSPA5CYP1A2CYP3A4CYP2D6
SCHEMBL6362654 0.74 KMT2A (0.50) ALDH1A1CYP1A2CYP3A4CYP2C9CYP2C19
SCHEMBL7375 0.73
SCHEMBL20577306 0.72 TSHR (0.64) ALDH1A1HSPA5HSPA9HSPA2HSPA1A
SCHEMBL9072828 0.72 HSPA5 (0.49) ALDH1A1HSPA5HSPA9CYP1A2CYP3A4
SCHEMBL6820524 0.71 HSPA5 (0.61) ALDH1A1HSPA5HSPA2CYP1A2CYP3A4
SCHEMBL1107000 0.71 ADORA2A (0.68) HSPA5HSPA9HSPA2LMNATSHR

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-20050059726-A1 Pyrrolidine-2-ones as factor xa inhibitors GLAXO GROUP LIMITED (GB) 2005-03-17 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-20050059726-A1 Pyrrolidine-2-ones as factor xa inhibitors TFPI, F2, SERPINC1 ALDH1A1 3621/4885HSPA5 4658/4885HSPA9 4448/4885

“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.