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 41 - 60 of 3192

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MMs02543555 tanimoto score: 0.79	MMs02391049 tanimoto score: 0.79	MMs02617502 tanimoto score: 0.79	MMs02463655 tanimoto score: 0.79
MMs02617504 tanimoto score: 0.79	MMs02616996 tanimoto score: 0.79	MMs02616933 tanimoto score: 0.79	MMs02616879 tanimoto score: 0.79
MMs00013402 tanimoto score: 0.79	MMs02616931 tanimoto score: 0.79	MMs02617531 tanimoto score: 0.79	MMs00017169 tanimoto score: 0.79
MMs00013377 tanimoto score: 0.79	MMs02552070 tanimoto score: 0.79	MMs02110422 tanimoto score: 0.79	MMs02552068 tanimoto score: 0.79
MMs02616192 tanimoto score: 0.79	MMs00017273 tanimoto score: 0.79	MMs00024791 tanimoto score: 0.79	MMs00013320 tanimoto score: 0.79

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