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 241 - 260 of 4497

of 225 Go to Page

MMs02416103 tanimoto score: 0.79	MMs02416104 tanimoto score: 0.79	MMs02416106 tanimoto score: 0.79	MMs02416105 tanimoto score: 0.79
MMs03948307 tanimoto score: 0.79	MMs03787845 tanimoto score: 0.79	MMs03545804 tanimoto score: 0.79	MMs03524004 tanimoto score: 0.79
MMs03351251 tanimoto score: 0.79	MMs03255301 tanimoto score: 0.79	MMs03255300 tanimoto score: 0.79	MMs01086932 tanimoto score: 0.78
MMs01086933 tanimoto score: 0.78	MMs01088489 tanimoto score: 0.78	MMs03175947 tanimoto score: 0.78	MMs03175948 tanimoto score: 0.78
MMs03175784 tanimoto score: 0.78	MMs03175786 tanimoto score: 0.78	MMs01088490 tanimoto score: 0.78	MMs03175788 tanimoto score: 0.78

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