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 101 - 120 of 135

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MMs03167552 tanimoto score: 0.71	MMs03167553 tanimoto score: 0.71	MMs03167796 tanimoto score: 0.71	MMs03201388 tanimoto score: 0.71
MMs03248337 tanimoto score: 0.71	MMs03385332 tanimoto score: 0.71	MMs03914517 tanimoto score: 0.71	MMs03914521 tanimoto score: 0.71
MMs03916767 tanimoto score: 0.71	MMs03927380 tanimoto score: 0.71	MMs03927382 tanimoto score: 0.71	MMs03927383 tanimoto score: 0.71
MMs03569193 tanimoto score: 0.7	MMs03569195 tanimoto score: 0.7	MMs03569202 tanimoto score: 0.7	MMs02340551 tanimoto score: 0.7
MMs03927498 tanimoto score: 0.7	MMs03927500 tanimoto score: 0.7	MMs03927502 tanimoto score: 0.7	MMs03917590 tanimoto score: 0.7

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