MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: SU1
Name: 3-[(3-(2-CARBOXYETHYL)-4-METHYLPYRROL-2-YL)METHYLENE]-2-INDOLINONE
SMILES: Cc1c[nH]c(c1CCC(=O)O)C=C2
c3ccccc3NC2=O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 47942Ionic States: 9907Tautomers: 2173Drug Similarity: 38

Items found 341 - 360 of 47942

of 2398 Go to Page

MMs01879810 tanimoto score: 0.84	MMs02658022 tanimoto score: 0.84	MMs01797346 tanimoto score: 0.84	MMs00569441 tanimoto score: 0.84
MMs02350432 tanimoto score: 0.84	MMs00076034 tanimoto score: 0.84	MMs00448577 tanimoto score: 0.84	MMs01233561 tanimoto score: 0.84
MMs01947559 tanimoto score: 0.84	MMs02840468 tanimoto score: 0.84	MMs00448579 tanimoto score: 0.84	MMs00076033 tanimoto score: 0.84
MMs02326513 tanimoto score: 0.84	MMs00101661 tanimoto score: 0.84	MMs01086553 tanimoto score: 0.84	MMs02323985 tanimoto score: 0.84
MMs02326511 tanimoto score: 0.84	MMs02901961 tanimoto score: 0.84	MMs01879812 tanimoto score: 0.84	MMs02323624 tanimoto score: 0.84

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