SCHEMBL4480862

SCHEMBL4480862

O=S(=O)(Nc1ccc2c(c1)C(C1CCNCC1)=CCO2)c1ccccc1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HTR6 P50406 6/20 1.00
HPGD P15428 1/20 0.49
CCNT1 O60563 1/20 0.48
CDK9 P50750 1/20 0.48
DDB1 Q16531 1/20 0.41
CRBN Q96SW2 1/20 0.41
HTR2C P28335 1/20 0.40
HTR2B P41595 1/20 0.40
LMNA P02545 2/20 0.40
SMN1; SMN2 Q16637 1/20 0.40
BRD4 O60885 1/20 0.38
MAPT P10636 1/20 0.38
HSD17B10 Q99714 1/20 0.38
KMT2A Q03164 2/20 0.38
MEN1 O00255 1/20 0.38
ALDH1A1 P00352 1/20 0.38
PKM P14618 1/20 0.38
LIMK2 P53671 1/20 0.38
GAA P10253 1/20 0.38
GFER P55789 1/20 0.38

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
Water SCHEMBL4559431 0.99 HTR6 (0.98) HTR6HPGDCCNT1CDK9DDB1
Water SCHEMBL4559433 0.99 HTR6 (0.98) HTR6HPGDCCNT1CDK9DDB1
SCHEMBL6476010 0.90 HTR6 (0.81) HTR6CCNT1CDK9LMNASMN1; SMN2
SCHEMBL4482936 0.90 HTR6 (0.81) HTR6CCNT1CDK9HTR2CLMNA
SCHEMBL4477508 0.89 HTR6 (0.80) HTR6HPGDCCNT1CDK9LMNA
SCHEMBL6475723 0.89 HTR6 (0.80) HTR6CCNT1CDK9DDB1CRBN
SCHEMBL6472087 0.86 HTR6 (0.76) HTR6HTR2CLMNASMN1; SMN2MAPT
SCHEMBL3324653 0.84 HTR6 (0.72) HTR6HTR2BBRD4ALDH1A1
SCHEMBL4487505 0.81 HTR6 (0.68) HTR6HPGDHTR2CLMNASMN1; SMN2
SCHEMBL4486179 0.71 HTR6 (0.55) HTR6HPGDCCNT1CDK9LMNA

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-7534801-B2 Piperidinylchromen-6-ylsulfonamide compounds as 5-hydroxytryptamine-6 ligands WYETH (US) 2009-05-19 US claimed
US-20050107431-A1 Piperidinylchromen-6-ylsulfonamide compounds as 5-hydroxytryptamine-6 ligands WYETH (US) 2005-05-19 US claimed
WO-2005037830-A1 PIPERIDINYLCHROMEN-6-YLSULFONAMIDE COMPOUNDS AS 5-HYDROXYTRYPTAMINE-6 LIGANDS WYETH (US) 2005-04-28 WO claimed
US-7534801-B2 Piperidinylchromen-6-ylsulfonamide compounds as 5-hydroxytryptamine-6 ligands WYETH (US) 2009-05-19 US disclosed
US-20050107431-A1 Piperidinylchromen-6-ylsulfonamide compounds as 5-hydroxytryptamine-6 ligands WYETH (US) 2005-05-19 US disclosed
WO-2005037830-A1 PIPERIDINYLCHROMEN-6-YLSULFONAMIDE COMPOUNDS AS 5-HYDROXYTRYPTAMINE-6 LIGANDS WYETH (US) 2005-04-28 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-20050107431-A1 Piperidinylchromen-6-ylsulfonamide compounds as 5-hydroxytryptamine-6 ligands HTR6, HTR5A, TPH1 HTR6 1/4885HPGD 1923/4885CCNT1 2964/4885

“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.