SCHEMBL13329677

SCHEMBL13329677

Cc1ccc(C)c(NC(=O)N2CCN(c3cnn(-c4ccccc4)c(=O)c3OCc3ccccc3)CC2)c1

nearest known ligand 0.50

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ LMNA P02545 1/20 0.50
▸ SMN1; SMN2 Q16637 2/20 0.47
▸ RAB9A P51151 2/20 0.46
▸ MAPT P10636 3/20 0.44
▸ PANK3 Q9H999 1/20 0.43
▸ ALDH1A1 P00352 4/20 0.42
▸ DCTPP1 Q9H773 3/20 0.42
▸ RXFP1 Q9HBX9 1/20 0.42
▸ HPGD P15428 1/20 0.41
▸ HTT P42858 1/20 0.41
▸ KDM4E B2RXH2 1/20 0.41
▸ P2RY12 Q9H244 1/20 0.41
▸ THRB P10828 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
SCHEMBL11943476 0.92 RBP4 (0.47) LMNASMN1; SMN2MAPTALDH1A1DCTPP1
SCHEMBL11943389 0.92 KMT2A (0.49) LMNASMN1; SMN2RAB9AMAPTALDH1A1
SCHEMBL11943474 0.85 FAAH (0.49) SMN1; SMN2MAPTALDH1A1DCTPP1RXFP1
SCHEMBL11943473 0.84 ALDH1A1 (0.49) MAPTALDH1A1DCTPP1RXFP1HTT
SCHEMBL11943385 0.82 NPC1 (0.46) LMNASMN1; SMN2RAB9AMAPTALDH1A1
SCHEMBL11943394 0.81 ALDH1A1 (0.51) LMNASMN1; SMN2RAB9AMAPTALDH1A1
SCHEMBL11943428 0.80 SMO (0.44) LMNASMN1; SMN2RAB9AMAPTALDH1A1
SCHEMBL11943391 0.80 SMN1; SMN2 (0.47) LMNASMN1; SMN2MAPTALDH1A1DCTPP1
SCHEMBL11943383 0.80 ALDH1A1 (0.49) LMNASMN1; SMN2RAB9AMAPTALDH1A1
SCHEMBL11943382 0.80 MAPT (0.56) LMNASMN1; SMN2RAB9AMAPTALDH1A1

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-20100158992-A1 PIPERAZINE-SUBSTITUTED PYRIDAZINONE DERIVATIVES USEFUL AS GLUCAN SYNTHASE INHIBITORS SCHERING CORPORATION (US) 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 (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-20100158992-A1 PIPERAZINE-SUBSTITUTED PYRIDAZINONE DERIVATIVES USEFUL AS GLUCAN SYNTHASE INHIBITORS DPM1, GMPS, MAN2A1 LMNA 1760/4885SMN1; SMN2 3332/4885RAB9A 4434/4885

“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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