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 281 - 300 of 4497

of 225 Go to Page

MMs01872600 tanimoto score: 0.78	MMs01872598 tanimoto score: 0.78	MMs03175948 tanimoto score: 0.78	MMs03175788 tanimoto score: 0.78
MMs03175947 tanimoto score: 0.78	MMs03175949 tanimoto score: 0.78	MMs03175951 tanimoto score: 0.78	MMs03281041 tanimoto score: 0.78
MMs01834874 tanimoto score: 0.78	MMs03175784 tanimoto score: 0.78	MMs03175783 tanimoto score: 0.78	MMs02391147 tanimoto score: 0.78
MMs03175499 tanimoto score: 0.78	MMs02391148 tanimoto score: 0.78	MMs03175501 tanimoto score: 0.78	MMs02391145 tanimoto score: 0.78
MMs03175503 tanimoto score: 0.78	MMs02396488 tanimoto score: 0.78	MMs02391146 tanimoto score: 0.78	MMs01810439 tanimoto score: 0.78

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