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 221 - 240 of 2204

of 111 Go to Page

MMs03712244 tanimoto score: 0.81	MMs03659964 tanimoto score: 0.81	MMs02470120 tanimoto score: 0.81	MMs03018048 tanimoto score: 0.81
MMs00483801 tanimoto score: 0.81	MMs01415772 tanimoto score: 0.81	MMs00484912 tanimoto score: 0.81	MMs02470119 tanimoto score: 0.81
MMs00013266 tanimoto score: 0.81	MMs00483198 tanimoto score: 0.81	MMs01415774 tanimoto score: 0.81	MMs02470118 tanimoto score: 0.81
MMs00711487 tanimoto score: 0.8	MMs02231910 tanimoto score: 0.8	MMs02231909 tanimoto score: 0.8	MMs00711489 tanimoto score: 0.8
MMs00055966 tanimoto score: 0.8	MMs00053876 tanimoto score: 0.8	MMs02231189 tanimoto score: 0.8	MMs03168166 tanimoto score: 0.8

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