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 681 - 700 of 3192

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MMs00467980 tanimoto score: 0.74	MMs01506891 tanimoto score: 0.74	MMs00483849 tanimoto score: 0.74	MMs02543733 tanimoto score: 0.74
MMs00483848 tanimoto score: 0.74	MMs02887188 tanimoto score: 0.74	MMs00013282 tanimoto score: 0.74	MMs00483785 tanimoto score: 0.74
MMs01320991 tanimoto score: 0.74	MMs02423777 tanimoto score: 0.74	MMs02480399 tanimoto score: 0.74	MMs00745029 tanimoto score: 0.74
MMs01560546 tanimoto score: 0.74	MMs01265290 tanimoto score: 0.74	MMs03253697 tanimoto score: 0.74	MMs00483712 tanimoto score: 0.73
MMs00397869 tanimoto score: 0.73	MMs00397868 tanimoto score: 0.73	MMs00027068 tanimoto score: 0.73	MMs00397867 tanimoto score: 0.73

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