MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: CLH
Name: 2-AMINO-6-[2-(2-OXO-ACETYLAMINO)-ACETYLAMINO]-HEXANOIC ACID
SMILES: C(CCNC(=O)CNC(=O)C=O)CC(C(=O)O)N

[show PDB table]

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

Neutral Molecules: 2204Ionic States: 648Tautomers: 8Drug Similarity: 6

Items found 1 - 20 of 2204

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MMs03201538 tanimoto score: 0.92	MMs03201530 tanimoto score: 0.92	MMs00483161 tanimoto score: 0.91	MMs03384802 tanimoto score: 0.91
MMs00482694 tanimoto score: 0.91	MMs00482620 tanimoto score: 0.91	MMs02240804 tanimoto score: 0.91	MMs03131772 tanimoto score: 0.91
MMs00484123 tanimoto score: 0.91	MMs02234804 tanimoto score: 0.91	MMs00484027 tanimoto score: 0.9	MMs01985175 tanimoto score: 0.89
MMs00482687 tanimoto score: 0.89	MMs00448838 tanimoto score: 0.89	MMs01985176 tanimoto score: 0.89	MMs00483424 tanimoto score: 0.89
MMs03133606 tanimoto score: 0.89	MMs01985174 tanimoto score: 0.89	MMs00902149 tanimoto score: 0.89	MMs00450790 tanimoto score: 0.89