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 821 - 840 of 3192

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MMs00147387 tanimoto score: 0.73	MMs02548058 tanimoto score: 0.73	MMs00013481 tanimoto score: 0.73	MMs00473167 tanimoto score: 0.73
MMs02245730 tanimoto score: 0.73	MMs01364796 tanimoto score: 0.73	MMs02544087 tanimoto score: 0.73	MMs02245732 tanimoto score: 0.73
MMs02248895 tanimoto score: 0.73	MMs02250586 tanimoto score: 0.73	MMs02183830 tanimoto score: 0.73	MMs02202375 tanimoto score: 0.73
MMs02183829 tanimoto score: 0.73	MMs02548068 tanimoto score: 0.73	MMs01343210 tanimoto score: 0.73	MMs01343209 tanimoto score: 0.73
MMs01341231 tanimoto score: 0.73	MMs01341233 tanimoto score: 0.73	MMs02543545 tanimoto score: 0.73	MMs02543553 tanimoto score: 0.73

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