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 1081 - 1100 of 3192

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MMs02204929 tanimoto score: 0.73	MMs00484266 tanimoto score: 0.73	MMs02205700 tanimoto score: 0.73	MMs02616208 tanimoto score: 0.73
MMs00484265 tanimoto score: 0.73	MMs01447888 tanimoto score: 0.73	MMs00437195 tanimoto score: 0.73	MMs02204931 tanimoto score: 0.73
MMs02202374 tanimoto score: 0.73	MMs02202373 tanimoto score: 0.73	MMs00433028 tanimoto score: 0.73	MMs02202375 tanimoto score: 0.73
MMs00433027 tanimoto score: 0.73	MMs02202376 tanimoto score: 0.73	MMs01445810 tanimoto score: 0.73	MMs01445808 tanimoto score: 0.73
MMs01457842 tanimoto score: 0.73	MMs01457844 tanimoto score: 0.73	MMs01445549 tanimoto score: 0.73	MMs00433026 tanimoto score: 0.73

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