MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: MX1
Name: (2R)-2-((R)-CARBOXY{[CARBOXY(4-HYDROXYPHENYL)ACETYL]AMINO}METHOXYMETHYL)-5-METHYLENE-5,6-DIHYDRO-
2H-1,3-OXAZINE-4-CARBOXYLIC ACID
SMILES: COC(C1N=C(C(=C)CO1)C(=O)O)(C(=O)O)NC(=O)C(c2ccc(cc2)O)C(=O)
O

[show PDB table]

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

Neutral Molecules: 2319Ionic States: 492Tautomers: 167Drug Similarity: 8

Items found 61 - 80 of 2319

of 116 Go to Page

MMs02234722 tanimoto score: 0.78	MMs02518121 tanimoto score: 0.78	MMs02234733 tanimoto score: 0.78	MMs02234735 tanimoto score: 0.78
MMs02234690 tanimoto score: 0.78	MMs02204936 tanimoto score: 0.78	MMs02234692 tanimoto score: 0.78	MMs02434685 tanimoto score: 0.78
MMs02165319 tanimoto score: 0.78	MMs02401513 tanimoto score: 0.78	MMs02165323 tanimoto score: 0.78	MMs02204935 tanimoto score: 0.78
MMs02204937 tanimoto score: 0.78	MMs02204938 tanimoto score: 0.78	MMs02234694 tanimoto score: 0.78	MMs02234716 tanimoto score: 0.78
MMs02234718 tanimoto score: 0.78	MMs02234720 tanimoto score: 0.78	MMs02401517 tanimoto score: 0.78	MMs02423783 tanimoto score: 0.78

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