MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 23C
Name: 2-[(1R)-1-carboxy-2-naphthalen-1-ylethyl]-1,3-dioxo-2,3-dihydro-1H-isoindole-5-carboxylic acid
SMILES: c
1ccc2c(c1)cccc2CC(C(=O)O)N3C(=O)c4ccc(cc4C3=O)C(=O)O

[show PDB table]

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

Neutral Molecules: 11679Ionic States: 3242Tautomers: 3887Drug Similarity: 4

Items found 121 - 140 of 11679

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MMs02933621 tanimoto score: 0.84	MMs00977105 tanimoto score: 0.84	MMs00977222 tanimoto score: 0.84	MMs02933623 tanimoto score: 0.84
MMs00977103 tanimoto score: 0.84	MMs03849374 tanimoto score: 0.84	MMs00679110 tanimoto score: 0.84	MMs00883358 tanimoto score: 0.84
MMs00664975 tanimoto score: 0.84	MMs00547754 tanimoto score: 0.84	MMs00628518 tanimoto score: 0.84	MMs00464744 tanimoto score: 0.84
MMs00858723 tanimoto score: 0.84	MMs00089193 tanimoto score: 0.84	MMs02902871 tanimoto score: 0.84	MMs02114137 tanimoto score: 0.84
MMs01018700 tanimoto score: 0.84	MMs01225324 tanimoto score: 0.84	MMs00547756 tanimoto score: 0.84	MMs01018698 tanimoto score: 0.84

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