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 1 - 20 of 11679

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MMs00834909 tanimoto score: 0.95	MMs00834911 tanimoto score: 0.95	MMs02554806 tanimoto score: 0.92	MMs02554808 tanimoto score: 0.92
MMs00623106 tanimoto score: 0.92	MMs00623104 tanimoto score: 0.92	MMs00270172 tanimoto score: 0.92	MMs00270174 tanimoto score: 0.92
MMs00877567 tanimoto score: 0.91	MMs01225668 tanimoto score: 0.91	MMs00989192 tanimoto score: 0.91	MMs00089428 tanimoto score: 0.91
MMs00777552 tanimoto score: 0.91	MMs00062510 tanimoto score: 0.9	MMs00732759 tanimoto score: 0.89	MMs00732761 tanimoto score: 0.89
MMs01976088 tanimoto score: 0.89	MMs01976084 tanimoto score: 0.89	MMs01364322 tanimoto score: 0.89	MMs00848239 tanimoto score: 0.89