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 581 - 600 of 4497

of 225 Go to Page

MMs02030773 tanimoto score: 0.76	MMs01299346 tanimoto score: 0.76	MMs00857662 tanimoto score: 0.76	MMs00037455 tanimoto score: 0.76
MMs02030770 tanimoto score: 0.76	MMs02438155 tanimoto score: 0.76	MMs03168637 tanimoto score: 0.76	MMs02438152 tanimoto score: 0.76
MMs02438153 tanimoto score: 0.76	MMs02438154 tanimoto score: 0.76	MMs00143209 tanimoto score: 0.76	MMs02432944 tanimoto score: 0.76
MMs00331025 tanimoto score: 0.76	MMs01857965 tanimoto score: 0.76	MMs00143208 tanimoto score: 0.76	MMs02432945 tanimoto score: 0.76
MMs02217183 tanimoto score: 0.76	MMs02432946 tanimoto score: 0.76	MMs00143207 tanimoto score: 0.76	MMs00734323 tanimoto score: 0.76

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