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 1 - 20 of 135

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MMs03927232 tanimoto score: 0.76	MMs03927228 tanimoto score: 0.76	MMs02467422 tanimoto score: 0.76	MMs02467424 tanimoto score: 0.76
MMs00484579 tanimoto score: 0.76	MMs02467420 tanimoto score: 0.76	MMs03927230 tanimoto score: 0.76	MMs02467426 tanimoto score: 0.76
MMs02391080 tanimoto score: 0.75	MMs02391082 tanimoto score: 0.75	MMs02391084 tanimoto score: 0.75	MMs02391086 tanimoto score: 0.75
MMs00482780 tanimoto score: 0.74	MMs00449858 tanimoto score: 0.74	MMs03914513 tanimoto score: 0.74	MMs00484185 tanimoto score: 0.74
MMs02368758 tanimoto score: 0.73	MMs00482629 tanimoto score: 0.73	MMs02368756 tanimoto score: 0.73	MMs02450759 tanimoto score: 0.73