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 21 - 40 of 2319

of 116 Go to Page

MMs01086969 tanimoto score: 0.79	MMs01086968 tanimoto score: 0.79	MMs03131060 tanimoto score: 0.79	MMs01088575 tanimoto score: 0.79
MMs01088576 tanimoto score: 0.79	MMs02513879 tanimoto score: 0.79	MMs03131061 tanimoto score: 0.79	MMs03168035 tanimoto score: 0.79
MMs00484202 tanimoto score: 0.78	MMs01082694 tanimoto score: 0.78	MMs02282191 tanimoto score: 0.78	MMs02165323 tanimoto score: 0.78
MMs02282190 tanimoto score: 0.78	MMs02282192 tanimoto score: 0.78	MMs02165319 tanimoto score: 0.78	MMs02204935 tanimoto score: 0.78
MMs00482281 tanimoto score: 0.78	MMs02165321 tanimoto score: 0.78	MMs02282189 tanimoto score: 0.78	MMs02390339 tanimoto score: 0.78

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