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 21 - 40 of 3192

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MMs03916499 tanimoto score: 0.81	MMs02517531 tanimoto score: 0.81	MMs03921884 tanimoto score: 0.8	MMs03921886 tanimoto score: 0.8
MMs03679365 tanimoto score: 0.8	MMs00016708 tanimoto score: 0.8	MMs03359615 tanimoto score: 0.8	MMs00016710 tanimoto score: 0.8
MMs03359343 tanimoto score: 0.8	MMs03359338 tanimoto score: 0.8	MMs03359619 tanimoto score: 0.8	MMs02543628 tanimoto score: 0.8
MMs02547220 tanimoto score: 0.8	MMs03679363 tanimoto score: 0.8	MMs00017977 tanimoto score: 0.79	MMs00484663 tanimoto score: 0.79
MMs00017987 tanimoto score: 0.79	MMs00013302 tanimoto score: 0.79	MMs00484661 tanimoto score: 0.79	MMs02616996 tanimoto score: 0.79

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