SCHEMBL3502240

SCHEMBL3502240

COC(=O)c1ccc(-n2nnnc2SCC(=O)Nc2ccccc2C(=O)O)cc1

nearest known ligand 0.89

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ KMT2A Q03164 5/20 0.89
▸ NPSR1 Q6W5P4 3/20 0.89
▸ KDM4E B2RXH2 1/20 0.89
▸ TSHR P16473 4/20 0.78
▸ USP2 O75604 2/20 0.74
▸ MAPT P10636 1/20 0.66
▸ SMN1; SMN2 Q16637 3/20 0.63
▸ ALDH1A1 P00352 3/20 0.61
▸ NPC1 O15118 1/20 0.61
▸ POLB P06746 1/20 0.61
▸ MEN1 O00255 3/20 0.61
▸ CYP1A2 P05177 1/20 0.61
▸ CYP3A4 P08684 1/20 0.61
▸ CYP2D6 P10635 1/20 0.61
▸ CYP2C19 P33261 1/20 0.61
▸ LMNA P02545 2/20 0.61
▸ ALOX15 P16050 1/20 0.61
▸ HSD17B10 Q99714 1/20 0.61
▸ GAA P10253 1/20 0.57
▸ MAPK1 P28482 1/20 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
SCHEMBL24210195 0.91 KMT2A (0.73) KMT2ANPSR1KDM4ETSHRUSP2
SCHEMBL24210095 0.83 TSHR (0.85) KMT2ANPSR1KDM4ETSHRUSP2
SCHEMBL24209696 0.80 NPSR1 (0.67) KMT2ANPSR1KDM4ETSHRUSP2
SCHEMBL24209876 0.80 KMT2A (0.83) KMT2ANPSR1KDM4ETSHRUSP2
SCHEMBL24210088 0.78 KMT2A (0.83) KMT2ANPSR1MAPTSMN1; SMN2ALDH1A1
SCHEMBL24019811 0.78 HPGD (0.76) KMT2ANPSR1KDM4ETSHRUSP2
SCHEMBL6280222 0.78 ALDH1A1 (0.74) KMT2ANPSR1KDM4ETSHRUSP2
SCHEMBL6274361 0.76 ALDH1A1 (0.70) KMT2ANPSR1KDM4ETSHRUSP2
SCHEMBL24209779 0.76 KMT2A (0.76) KMT2ANPSR1MAPTSMN1; SMN2ALDH1A1
SCHEMBL24209692 0.76 LMNA (0.83) KMT2ANPSR1KDM4ETSHRUSP2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20160067257-A1 SCREENING METHOD AND COMPOUNDS FOR MODULATING TELOMERASE ACTIVITY THE WISTAR INSTITUTE (US) 2016-03-10 — — US disclosed
US-9234230-B2 Screening method and compounds for modulating telomerase activity THE WISTAR INSTITUTE (US) 2016-01-12 — — US disclosed
US-8377992-B2 TRBD-binding effectors and methods for using the same to modulate telomerase activity THE WISTAR INSTITUTE (US) 2013-02-19 — — US disclosed
US-20120309759-A1 Screening Method and Compounds for Modulating Telomerase Activity THE WISTAR INSTITUTE (US) 2012-12-06 — — US disclosed
US-20100160260-A1 TRBD-Binding Effectors and Methods for Using the Same to Modulate Telomerase Activity THE WISTAR INSTITUTE 2010-06-24 — — 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 (2 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-20120309759-A1 Screening Method and Compounds for Modulating Telomerase Activity TERT, TERB1, TERF2 KMT2A 2921/4885NPSR1 4775/4885KDM4E 2189/4885
US-20160067257-A1 SCREENING METHOD AND COMPOUNDS FOR MODULATING TELOMERASE ACTIVITY TERT, TERB1, TERF2 KMT2A 2921/4885NPSR1 4775/4885KDM4E 2189/4885

“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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