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 261 - 280 of 3192

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MMs02237611 tanimoto score: 0.75	MMs02616254 tanimoto score: 0.75	MMs02616331 tanimoto score: 0.75	MMs02616522 tanimoto score: 0.75
MMs01725773 tanimoto score: 0.75	MMs00482310 tanimoto score: 0.75	MMs00482317 tanimoto score: 0.75	MMs01725828 tanimoto score: 0.75
MMs01723746 tanimoto score: 0.75	MMs01723747 tanimoto score: 0.75	MMs01725538 tanimoto score: 0.75	MMs01727287 tanimoto score: 0.75
MMs00021330 tanimoto score: 0.75	MMs01723744 tanimoto score: 0.75	MMs01723745 tanimoto score: 0.75	MMs00483882 tanimoto score: 0.75
MMs02544085 tanimoto score: 0.75	MMs00483918 tanimoto score: 0.75	MMs00018048 tanimoto score: 0.75	MMs02543731 tanimoto score: 0.75

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