MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: ONM
Name: 3'-O-(N-METHYLANTHRANILOYL)-GUANOSINE-5'-TRIPHOSPHATE
SMILES: CNc1ccccc1C(=O)OC2C(OC(C2O)n3cnc4c3N=C
(NC4=O)N)COP(=O)(O)OP(=O)(O)OP(=O)(O)O

[show PDB table]

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

Neutral Molecules: 4497Ionic States: 989Tautomers: 295Drug Similarity: 4

Items found 121 - 140 of 4497

of 225 Go to Page

MMs01788793 tanimoto score: 0.81	MMs02362509 tanimoto score: 0.81	MMs01102454 tanimoto score: 0.81	MMs03131614 tanimoto score: 0.81
MMs00304227 tanimoto score: 0.81	MMs00291182 tanimoto score: 0.81	MMs00291174 tanimoto score: 0.81	MMs00291186 tanimoto score: 0.81
MMs00291167 tanimoto score: 0.81	MMs03095313 tanimoto score: 0.81	MMs03131615 tanimoto score: 0.81	MMs02272040 tanimoto score: 0.81
MMs02891487 tanimoto score: 0.81	MMs02404324 tanimoto score: 0.81	MMs02404322 tanimoto score: 0.81	MMs02404326 tanimoto score: 0.81
MMs00858959 tanimoto score: 0.81	MMs03095307 tanimoto score: 0.81	MMs02605675 tanimoto score: 0.81	MMs00223576 tanimoto score: 0.81

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