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 761 - 780 of 3192

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MMs00014188 tanimoto score: 0.73	MMs00322035 tanimoto score: 0.73	MMs00482315 tanimoto score: 0.73	MMs00322034 tanimoto score: 0.73
MMs00322033 tanimoto score: 0.73	MMs01344104 tanimoto score: 0.73	MMs02616247 tanimoto score: 0.73	MMs00322032 tanimoto score: 0.73
MMs02550525 tanimoto score: 0.73	MMs02550523 tanimoto score: 0.73	MMs01341231 tanimoto score: 0.73	MMs01341233 tanimoto score: 0.73
MMs01343209 tanimoto score: 0.73	MMs02548070 tanimoto score: 0.73	MMs00482132 tanimoto score: 0.73	MMs02204927 tanimoto score: 0.73
MMs02548056 tanimoto score: 0.73	MMs01340325 tanimoto score: 0.73	MMs02183829 tanimoto score: 0.73	MMs02548058 tanimoto score: 0.73

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