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 181 - 200 of 2204

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MMs02901772 tanimoto score: 0.82	MMs03905824 tanimoto score: 0.82	MMs03131804 tanimoto score: 0.81	MMs03659964 tanimoto score: 0.81
MMs03131805 tanimoto score: 0.81	MMs01415774 tanimoto score: 0.81	MMs01415772 tanimoto score: 0.81	MMs03079441 tanimoto score: 0.81
MMs03079437 tanimoto score: 0.81	MMs03079439 tanimoto score: 0.81	MMs03617027 tanimoto score: 0.81	MMs03585841 tanimoto score: 0.81
MMs03018048 tanimoto score: 0.81	MMs00694679 tanimoto score: 0.81	MMs03075809 tanimoto score: 0.81	MMs03201560 tanimoto score: 0.81
MMs02231187 tanimoto score: 0.81	MMs03201532 tanimoto score: 0.81	MMs02230326 tanimoto score: 0.81	MMs02864999 tanimoto score: 0.81

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