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 1 - 20 of 4497

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MMs03282720 tanimoto score: 0.9	MMs02022880 tanimoto score: 0.9	MMs03922664 tanimoto score: 0.9	MMs03914628 tanimoto score: 0.9
MMs02022874 tanimoto score: 0.9	MMs02022876 tanimoto score: 0.9	MMs03328717 tanimoto score: 0.9	MMs03922663 tanimoto score: 0.9
MMs03922662 tanimoto score: 0.9	MMs02022878 tanimoto score: 0.9	MMs02411069 tanimoto score: 0.86	MMs00058888 tanimoto score: 0.86
MMs02411067 tanimoto score: 0.86	MMs02411068 tanimoto score: 0.86	MMs02411070 tanimoto score: 0.86	MMs02390204 tanimoto score: 0.86
MMs02390207 tanimoto score: 0.86	MMs02016108 tanimoto score: 0.86	MMs02016107 tanimoto score: 0.86	MMs02016109 tanimoto score: 0.86