MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: A1A
Name: 6-AMINO HEXANOIC ACID
SMILES: CC(C)C(C(=O)NN(Cc1ccccc1)CC(Cc2ccccc2)(C(=O)NC3c4ccccc4CC3O)O)NC(=O)OC

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 3192Ionic States: 1219Tautomers: 104Drug Similarity: 24

Items found 741 - 760 of 3192

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MMs02616293 tanimoto score: 0.73	MMs00482872 tanimoto score: 0.73	MMs00482801 tanimoto score: 0.73	MMs00482800 tanimoto score: 0.73
MMs02550525 tanimoto score: 0.73	MMs02616204 tanimoto score: 0.73	MMs01329058 tanimoto score: 0.73	MMs01328648 tanimoto score: 0.73
MMs01340327 tanimoto score: 0.73	MMs00482665 tanimoto score: 0.73	MMs00482663 tanimoto score: 0.73	MMs02548058 tanimoto score: 0.73
MMs02548068 tanimoto score: 0.73	MMs01344104 tanimoto score: 0.73	MMs02204931 tanimoto score: 0.73	MMs02548070 tanimoto score: 0.73
MMs02550523 tanimoto score: 0.73	MMs02616208 tanimoto score: 0.73	MMs02616443 tanimoto score: 0.73	MMs02161728 tanimoto score: 0.73

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