SCHEMBL3604834

SCHEMBL3604834

CC(=O)c1sc(NC(=N)N)nc1C

nearest known ligand 0.62

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
RXFP1 Q9HBX9 4/20 0.62
GAA P10253 3/20 0.62
CYP1A2 P05177 1/20 0.62
CYP2C9 P11712 1/20 0.62
SMN1; SMN2 Q16637 8/20 0.60
ALDH1A1 P00352 5/20 0.60
RAB9A P51151 9/20 0.56
NPC1 O15118 7/20 0.56
KMT2A Q03164 4/20 0.56
MEN1 O00255 3/20 0.56
HTT P42858 2/20 0.56
LMNA P02545 1/20 0.56
MAPT P10636 1/20 0.56
TSHR P16473 1/20 0.56
L3MBTL1 Q9Y468 1/20 0.56
NPSR1 Q6W5P4 2/20 0.54
KDM4E B2RXH2 2/20 0.52
HPGD P15428 1/20 0.51
DHODH Q02127 1/20 0.51
TP53 P04637 1/20 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
SCHEMBL5735532 0.87 PKM (0.51) RXFP1GAACYP1A2CYP2C9SMN1; SMN2
SCHEMBL4516696 0.86 RXFP1 (0.66) RXFP1GAACYP1A2CYP2C9SMN1; SMN2
SCHEMBL12309834 0.84 RAB9A (0.57) RXFP1GAASMN1; SMN2ALDH1A1RAB9A
SCHEMBL2835357 0.82 RXFP1 (0.70) RXFP1GAACYP1A2CYP2C9SMN1; SMN2
SCHEMBL4473418 0.82 RXFP1 (0.70) RXFP1GAACYP1A2CYP2C9SMN1; SMN2
SCHEMBL3604731 0.81 ALDH1A1 (0.44) RXFP1GAACYP1A2CYP2C9SMN1; SMN2
SCHEMBL2208204 0.80 ALDH1A1 (0.72) RXFP1GAASMN1; SMN2ALDH1A1RAB9A
SCHEMBL1911610 0.80 RXFP1 (0.62) RXFP1GAACYP1A2CYP2C9SMN1; SMN2
Hydrochloric Acid SCHEMBL7147143 0.79 ALDH1A1 (0.70) RXFP1GAASMN1; SMN2ALDH1A1RAB9A
SCHEMBL22467996 0.77 RAB9A (0.47) RXFP1GAASMN1; SMN2ALDH1A1RAB9A

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-20100298340-A1 Thiazol-Guanidine Derivatives Useful As A (Beta)-Related Pathologies ASTRAZENECA AB (SE) 2010-11-25 US disclosed
US-20100298340-A1 Thiazol-Guanidine Derivatives Useful As A (Beta)-Related Pathologies ASTRAZENECA AB (SE) 2010-11-25 US disclosed
US-20100298340-A1 Thiazol-Guanidine Derivatives Useful As A (Beta)-Related Pathologies ASTRAZENECA AB (SE) 2010-11-25 US disclosed
EP-2010508-A1 THIAZOL-GUANIDINE DERIVATIVES USEFUL AS A (BETA)- RELATED PATHOLOGIES AstraZeneca AB (SE) 2009-01-07 EP disclosed
WO-2007120096-A1 THIAZOL-GUANIDINE DERIVATIVES USEFUL AS A (BETA)- RELATED PATHOLOGIES ASTRAZENECA AB (SE) 2007-10-25 WO disclosed
WO-2007120096-A1 THIAZOL-GUANIDINE DERIVATIVES USEFUL AS A (BETA)- RELATED PATHOLOGIES ASTRAZENECA AB (SE) 2007-10-25 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-20100298340-A1 Thiazol-Guanidine Derivatives Useful As A (Beta)-Related Pathologies GRN, MAPT, GUCY1B1 RXFP1 2857/4885GAA 91/4885CYP1A2 3908/4885

“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.