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 981 - 1000 of 3192

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MMs01353373 tanimoto score: 0.73	MMs01353374 tanimoto score: 0.73	MMs02548068 tanimoto score: 0.73	MMs01445549 tanimoto score: 0.73
MMs01445808 tanimoto score: 0.73	MMs02548058 tanimoto score: 0.73	MMs02548070 tanimoto score: 0.73	MMs02205702 tanimoto score: 0.73
MMs00483528 tanimoto score: 0.73	MMs02487444 tanimoto score: 0.73	MMs02205704 tanimoto score: 0.73	MMs01445547 tanimoto score: 0.73
MMs02548056 tanimoto score: 0.73	MMs01364796 tanimoto score: 0.73	MMs01364798 tanimoto score: 0.73	MMs00483580 tanimoto score: 0.73
MMs02205698 tanimoto score: 0.73	MMs00483602 tanimoto score: 0.73	MMs02205700 tanimoto score: 0.73	MMs02550523 tanimoto score: 0.73

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