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 1141 - 1160 of 3192

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MMs00483844 tanimoto score: 0.73	MMs02616396 tanimoto score: 0.73	MMs02616430 tanimoto score: 0.73	MMs02616478 tanimoto score: 0.73
MMs02616289 tanimoto score: 0.73	MMs02616293 tanimoto score: 0.73	MMs01401993 tanimoto score: 0.73	MMs00483761 tanimoto score: 0.73
MMs00483759 tanimoto score: 0.73	MMs02616247 tanimoto score: 0.73	MMs02248895 tanimoto score: 0.73	MMs02458766 tanimoto score: 0.73
MMs00483714 tanimoto score: 0.73	MMs02487337 tanimoto score: 0.73	MMs02616480 tanimoto score: 0.73	MMs02617493 tanimoto score: 0.73
MMs02886590 tanimoto score: 0.73	MMs02616202 tanimoto score: 0.72	MMs02552855 tanimoto score: 0.72	MMs01391557 tanimoto score: 0.72

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