SCHEMBL6466633

SCHEMBL6466633

NC(O)=S.O=C(COC(=S)N(Cc1ccccc1)Cc1ccccc1)Nc1ccc(Cl)cc1Cl

nearest known ligand 0.55

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 7/20 0.55
▸ L3MBTL1 Q9Y468 3/20 0.55
▸ NPC1 O15118 2/20 0.55
▸ RAB9A P51151 2/20 0.55
▸ HPGD P15428 2/20 0.54
▸ USP2 O75604 1/20 0.54
▸ MAPT P10636 2/20 0.48
▸ CYP1A2 P05177 1/20 0.48
▸ CYP2C19 P33261 1/20 0.48
▸ SMN1; SMN2 Q16637 1/20 0.48
▸ MEN1 O00255 4/20 0.47
▸ KMT2A Q03164 4/20 0.47
▸ LMNA P02545 3/20 0.46
▸ ALOX12 P18054 2/20 0.46
▸ OPRK1 P41145 1/20 0.46
▸ GAA P10253 3/20 0.45
▸ POLB P06746 2/20 0.44
▸ TSHR P16473 1/20 0.44
▸ CACNA1G O43497 1/20 0.44
▸ TDP1 Q9NUW8 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
SCHEMBL6461792 0.86 MEN1 (0.41) ALDH1A1L3MBTL1NPC1RAB9AMAPT
SCHEMBL6460158 0.81 MEN1 (0.51) ALDH1A1L3MBTL1MAPTSMN1; SMN2MEN1
SCHEMBL6466625 0.77 ALDH1A1 (0.67) ALDH1A1L3MBTL1NPC1RAB9AHPGD
SCHEMBL11148177 0.76 ALDH1A1 (0.63) ALDH1A1L3MBTL1NPC1RAB9AMAPT
SCHEMBL6468211 0.76 SMN1; SMN2 (0.57) ALDH1A1L3MBTL1MAPTSMN1; SMN2MEN1
SCHEMBL6465991 0.73 LMNA (0.57) ALDH1A1L3MBTL1MAPTSMN1; SMN2MEN1
SCHEMBL10885570 0.69 ALDH1A1 (0.57) ALDH1A1L3MBTL1NPC1RAB9ACACNA1G
SCHEMBL25658467 0.69 NPC1 (0.66) ALDH1A1L3MBTL1NPC1RAB9AHPGD
SCHEMBL2095756 0.68 HPGD (0.73) ALDH1A1L3MBTL1NPC1RAB9AHPGD
SCHEMBL2095753 0.68 HPGD (0.68) ALDH1A1L3MBTL1NPC1RAB9AHPGD

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
WO-2005090299-A2 CARBAMATES AS HIV ANTI-VIRAL AGENTS WYETH (US) 2005-09-29 — — WO claimed
US-20050203176-A1 Carbamates as HIV anti-viral agents WYETH (US) 2005-09-15 — — US claimed
WO-2005090299-A2 CARBAMATES AS HIV ANTI-VIRAL AGENTS WYETH (US) 2005-09-29 — — WO disclosed
US-20050203176-A1 Carbamates as HIV anti-viral agents WYETH (US) 2005-09-15 — — 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-20050203176-A1 Carbamates as HIV anti-viral agents RNASEH1, CTSH, RNASE1 ALDH1A1 2591/4885L3MBTL1 2032/4885NPC1 1339/4885

“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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