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 1101 - 1120 of 3192

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MMs01445810 tanimoto score: 0.73	MMs01458036 tanimoto score: 0.73	MMs01445808 tanimoto score: 0.73	MMs01445549 tanimoto score: 0.73
MMs01463525 tanimoto score: 0.73	MMs01463529 tanimoto score: 0.73	MMs00433026 tanimoto score: 0.73	MMs01445547 tanimoto score: 0.73
MMs00433025 tanimoto score: 0.73	MMs02616208 tanimoto score: 0.73	MMs02205698 tanimoto score: 0.73	MMs02616247 tanimoto score: 0.73
MMs02616430 tanimoto score: 0.73	MMs02202376 tanimoto score: 0.73	MMs00483920 tanimoto score: 0.73	MMs02202375 tanimoto score: 0.73
MMs02204927 tanimoto score: 0.73	MMs00483910 tanimoto score: 0.73	MMs02202374 tanimoto score: 0.73	MMs02204929 tanimoto score: 0.73

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