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 401 - 420 of 3192

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MMs00008077 tanimoto score: 0.75	MMs02616490 tanimoto score: 0.75	MMs00447208 tanimoto score: 0.75	MMs02616522 tanimoto score: 0.75
MMs02514597 tanimoto score: 0.75	MMs02514600 tanimoto score: 0.75	MMs02616536 tanimoto score: 0.75	MMs02616331 tanimoto score: 0.75
MMs01725828 tanimoto score: 0.75	MMs02514919 tanimoto score: 0.75	MMs01727287 tanimoto score: 0.75	MMs02616336 tanimoto score: 0.75
MMs01723747 tanimoto score: 0.75	MMs01435169 tanimoto score: 0.75	MMs01723746 tanimoto score: 0.75	MMs01725538 tanimoto score: 0.75
MMs01723745 tanimoto score: 0.75	MMs01725773 tanimoto score: 0.75	MMs02616351 tanimoto score: 0.75	MMs00483035 tanimoto score: 0.75

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