SCHEMBL12933516

SCHEMBL12933516

COc1c(C(=O)NC2CCN(CCO)CC2)sc2c1c(=O)n(Cc1ccc(C)cc1)c1ccccc21

nearest known ligand 0.56

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ TP53 P04637 3/20 0.51
▸ THRB P10828 1/20 0.45
▸ DRD4 P21917 2/20 0.44
▸ POLB P06746 1/20 0.42
▸ MCHR1 Q99705 1/20 0.42
▸ SIGMAR1 Q99720 1/20 0.41
▸ HTR4 Q13639 1/20 0.41
▸ SMN1; SMN2 Q16637 1/20 0.41

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
SCHEMBL1062285 0.95 DRD4 (0.49) TP53THRBDRD4MCHR1SIGMAR1
SCHEMBL12932875 0.92 TP53 (0.61) TP53THRBDRD4POLBMCHR1
SCHEMBL3427502 0.88 HTR4 (0.42) TP53POLBMCHR1SIGMAR1HTR4
SCHEMBL1060900 0.87 SMN1; SMN2 (0.55) TP53THRBDRD4MCHR1SIGMAR1
SCHEMBL10314470 0.87 KCNH2 (0.41) TP53THRBDRD4SIGMAR1HTR4
SCHEMBL10314451 0.87 HRH1 (0.46) TP53DRD4MCHR1SIGMAR1HTR4
Hydrochloric Acid SCHEMBL1061991 0.86 HRH1 (0.45) TP53DRD4MCHR1SIGMAR1HTR4
SCHEMBL12933491 0.86 HTR4 (0.41) TP53THRBPOLBMCHR1SIGMAR1
SCHEMBL10314471 0.85 TP53 (0.42) TP53POLBMCHR1HTR4
SCHEMBL10314472 0.85 HTR4 (0.43) TP53POLBMCHR1HTR4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8399449-B2 Fused heterocyclic derivative and use thereof TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2013-03-19 — — US disclosed
US-20110003788-A1 FUSED HETEROCYCLIC DERIVATIVE AND USE THEREOF TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2011-01-06 — — 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-20110003788-A1 FUSED HETEROCYCLIC DERIVATIVE AND USE THEREOF SMO, NR1H2, NR1H4 TP53 3556/4885THRB 469/4885DRD4 1488/4885

“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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