SCHEMBL25368484

SCHEMBL25368484

CC(=O)N1C(=S)NC(=O)[C@@H]1Cc1c[nH]c2ccccc12

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 4/20 0.52
IDO1 P14902 2/20 0.52
GLA P06280 2/20 0.52
SMN1; SMN2 Q16637 2/20 0.52
TP53 P04637 1/20 0.52
CYP3A4 P08684 1/20 0.52
THRB P10828 1/20 0.52
RIPK1 Q13546 1/20 0.52
HSD17B10 Q99714 1/20 0.52
KMT2A Q03164 5/20 0.47
ALDH1A1 P00352 2/20 0.47
POLB P06746 2/20 0.47
KDM4E B2RXH2 1/20 0.47
HPGD P15428 1/20 0.47
PDE4D Q08499 3/20 0.46
MEN1 O00255 4/20 0.46
LMNA P02545 3/20 0.44
PKM P14618 2/20 0.44
CYP1A2 P05177 1/20 0.43
TSHR P16473 1/20 0.43

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
SCHEMBL25368489 1.00 MAPT (0.52) MAPTIDO1GLASMN1; SMN2TP53
SCHEMBL25368673 0.78 HPGD (0.43) MAPTHSD17B10KMT2AALDH1A1POLB
SCHEMBL5579463 0.71 CCKBR (0.50) MAPTIDO1GLASMN1; SMN2TP53
SCHEMBL25366861 0.71 ALDH1A1 (0.38) MAPTSMN1; SMN2HSD17B10KMT2AALDH1A1
SCHEMBL25366122 0.71 ALDH1A1 (0.43) SMN1; SMN2CYP3A4HSD17B10KMT2AALDH1A1
SCHEMBL838039 0.71 MAPT (0.62) MAPTIDO1GLASMN1; SMN2TP53
SCHEMBL25366849 0.71 HSD17B10 (0.46) MAPTHSD17B10KMT2AALDH1A1HPGD
SCHEMBL25367152 0.70 NPSR1 (0.46) MAPTSMN1; SMN2CYP3A4KMT2AALDH1A1
SCHEMBL25367741 0.70 MEN1 (0.42) MAPTHSD17B10KMT2AALDH1A1MEN1
SCHEMBL25363327 0.70 BRD4 (0.42) SMN1; SMN2KMT2AALDH1A1POLBMEN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240018125-A1 CYCLIC ISOTHIOUREA DERIVATIVES AS CXCR4 MODULATORS ERMIUM THERAPEUTICS (FR) 2024-01-18 US disclosed
CN-116568675-A Cyclic isothiourea derivatives as CXCR4 modulators 埃尔米乌治疗公司 2023-08-08 CN disclosed
EP-4217353-A1 CYCLIC ISOTHIOUREA DERIVATIVES AS CXCR4 MODULATORS Ermium Therapeutics (FR) 2023-08-02 EP disclosed
WO-2022064075-A1 CYCLIC ISOTHIOUREA DERIVATIVES AS CXCR4 MODULATORS ERMIUM THERAPEUTICS (FR) 2022-03-31 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-20240018125-A1 CYCLIC ISOTHIOUREA DERIVATIVES AS CXCR4 MODULATORS CXCR4, CXCR1, CXCL12 MAPT 4710/4885IDO1 646/4885GLA 4622/4885

“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.