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 161 - 180 of 4497

of 225 Go to Page

MMs02589526 tanimoto score: 0.81	MMs03204756 tanimoto score: 0.81	MMs00858959 tanimoto score: 0.81	MMs02589530 tanimoto score: 0.81
MMs00291182 tanimoto score: 0.81	MMs01247915 tanimoto score: 0.81	MMs02605678 tanimoto score: 0.81	MMs01872627 tanimoto score: 0.81
MMs03095315 tanimoto score: 0.81	MMs01102452 tanimoto score: 0.81	MMs03204758 tanimoto score: 0.81	MMs02415677 tanimoto score: 0.8
MMs01606796 tanimoto score: 0.8	MMs00533304 tanimoto score: 0.8	MMs02401676 tanimoto score: 0.8	MMs02402875 tanimoto score: 0.8
MMs02401679 tanimoto score: 0.8	MMs02401678 tanimoto score: 0.8	MMs02415679 tanimoto score: 0.8	MMs01606693 tanimoto score: 0.8

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