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 301 - 320 of 3192

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MMs01727287 tanimoto score: 0.75	MMs00049499 tanimoto score: 0.75	MMs00049497 tanimoto score: 0.75	MMs01725538 tanimoto score: 0.75
MMs01723744 tanimoto score: 0.75	MMs01723745 tanimoto score: 0.75	MMs01723746 tanimoto score: 0.75	MMs00013288 tanimoto score: 0.75
MMs00482786 tanimoto score: 0.75	MMs01723747 tanimoto score: 0.75	MMs00008075 tanimoto score: 0.75	MMs02616318 tanimoto score: 0.75
MMs02616254 tanimoto score: 0.75	MMs02552853 tanimoto score: 0.75	MMs02552851 tanimoto score: 0.75	MMs00017173 tanimoto score: 0.75
MMs02544847 tanimoto score: 0.75	MMs00485244 tanimoto score: 0.75	MMs01536417 tanimoto score: 0.75	MMs00482327 tanimoto score: 0.75

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