MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: L4C
Name: (2E)-2-{[(2S)-2-(ACETYLAMINO)-2-CARBOXYETHOXY]IMINO}PENTANEDIOIC ACID
SMILES: CC(=O)NC(CON=C(CCC(=O)
O)C(=O)O)C(=O)O

[show PDB table]

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

Neutral Molecules: 135Ionic States: 39Tautomers: 0Drug Similarity: 0

Items found 61 - 80 of 135

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MMs00483171 tanimoto score: 0.71	MMs00483182 tanimoto score: 0.71	MMs00483404 tanimoto score: 0.71	MMs00484039 tanimoto score: 0.71
MMs00484080 tanimoto score: 0.71	MMs00484481 tanimoto score: 0.71	MMs02234860 tanimoto score: 0.71	MMs02234861 tanimoto score: 0.71
MMs02234862 tanimoto score: 0.71	MMs02234863 tanimoto score: 0.71	MMs02245819 tanimoto score: 0.71	MMs02257839 tanimoto score: 0.71
MMs02257840 tanimoto score: 0.71	MMs02257841 tanimoto score: 0.71	MMs02258965 tanimoto score: 0.71	MMs02258966 tanimoto score: 0.71
MMs02258967 tanimoto score: 0.71	MMs02258968 tanimoto score: 0.71	MMs02283453 tanimoto score: 0.71	MMs02354522 tanimoto score: 0.71

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