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 721 - 740 of 3192

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MMs00483338 tanimoto score: 0.73	MMs02550523 tanimoto score: 0.73	MMs00483313 tanimoto score: 0.73	MMs02202373 tanimoto score: 0.73
MMs00483311 tanimoto score: 0.73	MMs00483309 tanimoto score: 0.73	MMs02548070 tanimoto score: 0.73	MMs02161728 tanimoto score: 0.73
MMs02161726 tanimoto score: 0.73	MMs02158492 tanimoto score: 0.73	MMs02159673 tanimoto score: 0.73	MMs02161724 tanimoto score: 0.73
MMs02548056 tanimoto score: 0.73	MMs02158489 tanimoto score: 0.73	MMs02158490 tanimoto score: 0.73	MMs02158491 tanimoto score: 0.73
MMs01303821 tanimoto score: 0.73	MMs02548058 tanimoto score: 0.73	MMs00482872 tanimoto score: 0.73	MMs00482801 tanimoto score: 0.73

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