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 521 - 540 of 3192

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MMs00473799 tanimoto score: 0.74	MMs00255317 tanimoto score: 0.74	MMs00204618 tanimoto score: 0.74	MMs02550533 tanimoto score: 0.74
MMs00204617 tanimoto score: 0.74	MMs01166134 tanimoto score: 0.74	MMs02189621 tanimoto score: 0.74	MMs02423776 tanimoto score: 0.74
MMs00485109 tanimoto score: 0.74	MMs00473369 tanimoto score: 0.74	MMs00473368 tanimoto score: 0.74	MMs00013284 tanimoto score: 0.74
MMs02111182 tanimoto score: 0.74	MMs01087499 tanimoto score: 0.74	MMs02543634 tanimoto score: 0.74	MMs01966958 tanimoto score: 0.74
MMs01966959 tanimoto score: 0.74	MMs02543733 tanimoto score: 0.74	MMs01087496 tanimoto score: 0.74	MMs01087497 tanimoto score: 0.74

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