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 81 - 100 of 135

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MMs02358582 tanimoto score: 0.71	MMs02390171 tanimoto score: 0.71	MMs02390172 tanimoto score: 0.71	MMs02390173 tanimoto score: 0.71
MMs02390174 tanimoto score: 0.71	MMs02477481 tanimoto score: 0.71	MMs02477483 tanimoto score: 0.71	MMs02477493 tanimoto score: 0.71
MMs02477494 tanimoto score: 0.71	MMs02477495 tanimoto score: 0.71	MMs02477496 tanimoto score: 0.71	MMs02813031 tanimoto score: 0.71
MMs02813291 tanimoto score: 0.71	MMs02813293 tanimoto score: 0.71	MMs02861256 tanimoto score: 0.71	MMs03034248 tanimoto score: 0.71
MMs03078874 tanimoto score: 0.71	MMs03079234 tanimoto score: 0.71	MMs03079236 tanimoto score: 0.71	MMs03079238 tanimoto score: 0.71

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