SCHEMBL21484724

SCHEMBL21484724

O=C(Nc1nnc(CCCCc2nnc(NC(=O)C3COC4C=CC=CC4O3)s2)s1)C1COc2ccccc2O1

nearest known ligand 0.78

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
▸ GLS O94925 8/20 0.78
▸ MAPT P10636 4/20 0.72
▸ ALDH1A1 P00352 2/20 0.72
▸ NPC1 O15118 4/20 0.63
▸ RAB9A P51151 4/20 0.63
▸ SMN1; SMN2 Q16637 4/20 0.63
▸ GAA P10253 2/20 0.56
▸ NPSR1 Q6W5P4 1/20 0.56
▸ LMNA P02545 3/20 0.53
▸ HTT P42858 2/20 0.53
▸ CYP2C9 P11712 2/20 0.53
▸ CYP2C19 P33261 2/20 0.53
▸ CYP1A2 P05177 1/20 0.53
▸ POLB P06746 1/20 0.53
▸ HPGD P15428 2/20 0.51
▸ MEN1 O00255 2/20 0.51
▸ KMT2A Q03164 2/20 0.51
▸ CYP3A4 P08684 1/20 0.48

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
SCHEMBL14987419 0.88 GLS (1.00) GLSMAPTALDH1A1NPC1RAB9A
SCHEMBL14987378 0.80 GLS (1.00) GLSMAPTALDH1A1NPC1RAB9A
SCHEMBL14987416 0.74 GLS (1.00) GLSMAPTALDH1A1NPC1RAB9A
SCHEMBL14987003 0.73 GLS (1.00) GLSMAPTALDH1A1NPC1RAB9A
SCHEMBL14986997 0.72 GLS (1.00) GLSMAPTALDH1A1NPC1RAB9A
SCHEMBL17085547 0.70 GLS (0.95) GLSMAPTALDH1A1NPC1RAB9A
SCHEMBL21369002 0.70 GLS (0.77) GLSMAPTALDH1A1NPC1RAB9A
SCHEMBL21369063 0.69 GLS (0.84) GLSMAPTALDH1A1NPC1RAB9A
SCHEMBL18121472 0.66 GLS (0.80) GLSMAPTALDH1A1NPC1RAB9A
SCHEMBL14987415 0.66 GLS (1.00) GLSMAPTALDH1A1NPC1RAB9A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20190315733-A1 HETEROCYCLIC INHIBITORS OF GLUTAMINASE CALITHERA BIOSCIENCES INC. 2019-10-17 — — 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-20190315733-A1 HETEROCYCLIC INHIBITORS OF GLUTAMINASE GLS, GLS2, GLUL GLS 1/4885MAPT 3123/4885ALDH1A1 639/4885

“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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