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 61 - 80 of 11679

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MMs01508652 tanimoto score: 0.86	MMs03684400 tanimoto score: 0.86	MMs00554050 tanimoto score: 0.86	MMs03434150 tanimoto score: 0.86
MMs03150502 tanimoto score: 0.86	MMs00087551 tanimoto score: 0.86	MMs00610557 tanimoto score: 0.86	MMs00775571 tanimoto score: 0.86
MMs02577215 tanimoto score: 0.86	MMs02716349 tanimoto score: 0.86	MMs00530976 tanimoto score: 0.86	MMs00270708 tanimoto score: 0.86
MMs02542998 tanimoto score: 0.86	MMs00554048 tanimoto score: 0.86	MMs02716351 tanimoto score: 0.86	MMs00110041 tanimoto score: 0.85
MMs00651870 tanimoto score: 0.85	MMs00100798 tanimoto score: 0.85	MMs00110039 tanimoto score: 0.85	MMs00072611 tanimoto score: 0.85

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