SCHEMBL3908316

SCHEMBL3908316

COc1ccc(Cn2c(SCc3ccccc3)nnc2-c2ccco2)cc1

nearest known ligand 0.81

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 10/20 0.81
▸ TSHR P16473 9/20 0.81
▸ RAB9A P51151 6/20 0.81
▸ NPC1 O15118 4/20 0.81
▸ SMN1; SMN2 Q16637 2/20 0.81
▸ HSD17B10 Q99714 7/20 0.69
▸ POLB P06746 3/20 0.69
▸ MITF O75030 1/20 0.69
▸ MAPT P10636 1/20 0.69
▸ ATM Q13315 1/20 0.69
▸ MEN1 O00255 4/20 0.65
▸ KMT2A Q03164 4/20 0.65
▸ PKM P14618 2/20 0.65
▸ OPRK1 P41145 1/20 0.62
▸ HPGD P15428 3/20 0.59
▸ GAA P10253 1/20 0.58
▸ CYP3A4 P08684 2/20 0.58
▸ CYP2C19 P33261 1/20 0.58
▸ ALOX15 P16050 3/20 0.57
▸ LMNA P02545 2/20 0.57

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
SCHEMBL3903043 1.00 ALDH1A1 (0.81) ALDH1A1TSHRRAB9ANPC1SMN1; SMN2
SCHEMBL3904525 0.90 ALDH1A1 (1.00) ALDH1A1TSHRRAB9ANPC1SMN1; SMN2
SCHEMBL3905153 0.89 TSHR (0.64) ALDH1A1TSHRRAB9ANPC1SMN1; SMN2
SCHEMBL3906023 0.87 TSHR (0.88) ALDH1A1TSHRRAB9ANPC1SMN1; SMN2
SCHEMBL3904873 0.84 TSHR (0.67) ALDH1A1TSHRRAB9ANPC1SMN1; SMN2
SCHEMBL13832270 0.82 NPSR1 (0.68) ALDH1A1TSHRRAB9ANPC1SMN1; SMN2
SCHEMBL4442256 0.81 ALDH1A1 (0.78) ALDH1A1TSHRRAB9ANPC1SMN1; SMN2
SCHEMBL28483626 0.80 TSHR (0.64) ALDH1A1TSHRRAB9ANPC1MAPT
SCHEMBL3908314 0.80 TSHR (0.68) ALDH1A1TSHRRAB9ANPC1SMN1; SMN2
SCHEMBL3913035 0.80 OPRK1 (0.80) RAB9ANPC1MEN1KMT2AOPRK1

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-7563905-B2 Triazole derivatives and method of using the same to treat HIV infections WYETH (US) 2009-07-21 — — US claimed
WO-2005090320-A2 TRIAZOLE DERIVATIVES AND METHOD OF USING THE SAME TO TREAT HIV INFECTIONS WYETH (US) 2005-09-29 — — WO claimed
US-20050209287-A1 Triazole derivatives and method of using the same to treat HIV infections WYETH 2005-09-22 — — US claimed
US-7563905-B2 Triazole derivatives and method of using the same to treat HIV infections WYETH (US) 2009-07-21 — — US disclosed
WO-2005090320-A2 TRIAZOLE DERIVATIVES AND METHOD OF USING THE SAME TO TREAT HIV INFECTIONS WYETH (US) 2005-09-29 — — WO disclosed
US-20050209287-A1 Triazole derivatives and method of using the same to treat HIV infections WYETH 2005-09-22 — — 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-20050209287-A1 Triazole derivatives and method of using the same to treat HIV infections CYP3A43, XDH, AKR1C3 ALDH1A1 430/4885TSHR 2780/4885RAB9A 4291/4885

“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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