MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: WH6
Name: 2-[(1R)-2-carboxy-1-(naphthalen-1-ylmethyl)ethyl]-1,3-dioxo-2,3-dihydro-1H-isoindole-5-carboxylic acid
SMILES: c
1ccc2c(c1)cccc2CC(CC(=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: 12026Ionic States: 3271Tautomers: 3691Drug Similarity: 0

Items found 61 - 80 of 12026

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MMs00106828 tanimoto score: 0.87	MMs01746115 tanimoto score: 0.87	MMs02542998 tanimoto score: 0.87	MMs02554808 tanimoto score: 0.87
MMs00880667 tanimoto score: 0.86	MMs02574902 tanimoto score: 0.86	MMs00679110 tanimoto score: 0.86	MMs00101291 tanimoto score: 0.86
MMs02574886 tanimoto score: 0.86	MMs02574901 tanimoto score: 0.86	MMs01512384 tanimoto score: 0.86	MMs02574885 tanimoto score: 0.86
MMs02573603 tanimoto score: 0.86	MMs02573585 tanimoto score: 0.86	MMs02573574 tanimoto score: 0.86	MMs00787840 tanimoto score: 0.86
MMs00087551 tanimoto score: 0.86	MMs00798147 tanimoto score: 0.86	MMs01244350 tanimoto score: 0.86	MMs00062510 tanimoto score: 0.86

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