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 321 - 340 of 11679

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MMs02519764 tanimoto score: 0.81	MMs01461518 tanimoto score: 0.81	MMs02245221 tanimoto score: 0.81	MMs02230109 tanimoto score: 0.81
MMs01450170 tanimoto score: 0.81	MMs02258789 tanimoto score: 0.81	MMs00745102 tanimoto score: 0.81	MMs01442801 tanimoto score: 0.81
MMs01998103 tanimoto score: 0.81	MMs01990282 tanimoto score: 0.81	MMs00502195 tanimoto score: 0.81	MMs01990011 tanimoto score: 0.81
MMs00645738 tanimoto score: 0.81	MMs01433763 tanimoto score: 0.81	MMs00977173 tanimoto score: 0.81	MMs01402425 tanimoto score: 0.81
MMs01990009 tanimoto score: 0.81	MMs00501168 tanimoto score: 0.81	MMs01402332 tanimoto score: 0.81	MMs01402331 tanimoto score: 0.81

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