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 381 - 400 of 3192

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MMs02472459 tanimoto score: 0.75	MMs02472460 tanimoto score: 0.75	MMs00032474 tanimoto score: 0.75	MMs01087611 tanimoto score: 0.75
MMs00482786 tanimoto score: 0.75	MMs00485244 tanimoto score: 0.75	MMs00016745 tanimoto score: 0.75	MMs02219571 tanimoto score: 0.75
MMs02755230 tanimoto score: 0.75	MMs01725773 tanimoto score: 0.75	MMs01725828 tanimoto score: 0.75	MMs02494611 tanimoto score: 0.75
MMs01727287 tanimoto score: 0.75	MMs00483503 tanimoto score: 0.75	MMs02616331 tanimoto score: 0.75	MMs00483501 tanimoto score: 0.75
MMs02886527 tanimoto score: 0.75	MMs02893809 tanimoto score: 0.75	MMs01723747 tanimoto score: 0.75	MMs01725538 tanimoto score: 0.75

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