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 281 - 300 of 11679

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MMs01470230 tanimoto score: 0.82	MMs02238183 tanimoto score: 0.82	MMs00108621 tanimoto score: 0.82	MMs02118872 tanimoto score: 0.82
MMs02147337 tanimoto score: 0.82	MMs02147338 tanimoto score: 0.82	MMs00611753 tanimoto score: 0.82	MMs00061601 tanimoto score: 0.82
MMs02111187 tanimoto score: 0.82	MMs00611752 tanimoto score: 0.82	MMs01402318 tanimoto score: 0.82	MMs00499691 tanimoto score: 0.82
MMs00061600 tanimoto score: 0.82	MMs02147339 tanimoto score: 0.82	MMs00061599 tanimoto score: 0.82	MMs01989974 tanimoto score: 0.82
MMs00693107 tanimoto score: 0.82	MMs00840102 tanimoto score: 0.82	MMs00697607 tanimoto score: 0.82	MMs01989943 tanimoto score: 0.82

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