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 261 - 280 of 47942

of 2398 Go to Page

MMs01086549 tanimoto score: 0.84	MMs01729110 tanimoto score: 0.84	MMs00003086 tanimoto score: 0.84	MMs00484194 tanimoto score: 0.84
MMs02273197 tanimoto score: 0.84	MMs02326512 tanimoto score: 0.84	MMs02522078 tanimoto score: 0.84	MMs00482640 tanimoto score: 0.84
MMs00003085 tanimoto score: 0.84	MMs00014012 tanimoto score: 0.84	MMs02254477 tanimoto score: 0.84	MMs01716978 tanimoto score: 0.84
MMs00482178 tanimoto score: 0.84	MMs00275602 tanimoto score: 0.84	MMs00275600 tanimoto score: 0.84	MMs02260472 tanimoto score: 0.84
MMs00009351 tanimoto score: 0.84	MMs00476300 tanimoto score: 0.84	MMs00476306 tanimoto score: 0.84	MMs02234774 tanimoto score: 0.84

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