MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 0AK
Name: (2S)-2-amino-4-(2-chloroethoxy)-4-oxobutanoic acid
SMILES: C(CCl)OC(=O)CC(C(=O)O)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 118Ionic States: 24Tautomers: 0Drug Similarity: 4

Items found 1 - 20 of 118

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MMs03923002 tanimoto score: 0.87	MMs03923001 tanimoto score: 0.87	MMs02813768 tanimoto score: 0.85	MMs02337005 tanimoto score: 0.85
MMs03311410 tanimoto score: 0.85	MMs02813272 tanimoto score: 0.85	MMs00483814 tanimoto score: 0.83	MMs00482557 tanimoto score: 0.83
MMs02813271 tanimoto score: 0.83	MMs02813750 tanimoto score: 0.83	MMs00484085 tanimoto score: 0.81	MMs00482570 tanimoto score: 0.81
MMs03421385 tanimoto score: 0.81	MMs02233420 tanimoto score: 0.8	MMs03686163 tanimoto score: 0.8	MMs02233422 tanimoto score: 0.8
MMs02233424 tanimoto score: 0.8	MMs03016973 tanimoto score: 0.8	MMs02233425 tanimoto score: 0.8	MMs02319556 tanimoto score: 0.79