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 81 - 100 of 4497

of 225 Go to Page

MMs02477730 tanimoto score: 0.83	MMs02477731 tanimoto score: 0.83	MMs02430621 tanimoto score: 0.82	MMs03359856 tanimoto score: 0.82
MMs02412834 tanimoto score: 0.82	MMs03359851 tanimoto score: 0.82	MMs03359849 tanimoto score: 0.82	MMs02412835 tanimoto score: 0.82
MMs02336938 tanimoto score: 0.82	MMs03359854 tanimoto score: 0.82	MMs02273005 tanimoto score: 0.82	MMs03175519 tanimoto score: 0.82
MMs03175521 tanimoto score: 0.82	MMs02273006 tanimoto score: 0.82	MMs03175515 tanimoto score: 0.82	MMs02273007 tanimoto score: 0.82
MMs03175517 tanimoto score: 0.82	MMs02273008 tanimoto score: 0.82	MMs02607865 tanimoto score: 0.82	MMs00192906 tanimoto score: 0.82

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