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 101 - 120 of 4497

of 225 Go to Page

MMs02607861 tanimoto score: 0.82	MMs03359851 tanimoto score: 0.82	MMs02607863 tanimoto score: 0.82	MMs02607865 tanimoto score: 0.82
MMs00192906 tanimoto score: 0.82	MMs02273007 tanimoto score: 0.82	MMs02412835 tanimoto score: 0.82	MMs02607860 tanimoto score: 0.82
MMs03175517 tanimoto score: 0.82	MMs02470934 tanimoto score: 0.81	MMs02470933 tanimoto score: 0.81	MMs02272040 tanimoto score: 0.81
MMs02589530 tanimoto score: 0.81	MMs02404322 tanimoto score: 0.81	MMs02605675 tanimoto score: 0.81	MMs02404324 tanimoto score: 0.81
MMs01102451 tanimoto score: 0.81	MMs02404321 tanimoto score: 0.81	MMs02589528 tanimoto score: 0.81	MMs02605676 tanimoto score: 0.81

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