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 601 - 620 of 4497

of 225 Go to Page

MMs02030932 tanimoto score: 0.76	MMs00143207 tanimoto score: 0.76	MMs02217797 tanimoto score: 0.76	MMs00143206 tanimoto score: 0.76
MMs03492497 tanimoto score: 0.76	MMs01190757 tanimoto score: 0.75	MMs01868074 tanimoto score: 0.75	MMs01868072 tanimoto score: 0.75
MMs01190750 tanimoto score: 0.75	MMs01868076 tanimoto score: 0.75	MMs01867351 tanimoto score: 0.75	MMs01867352 tanimoto score: 0.75
MMs01868078 tanimoto score: 0.75	MMs01854433 tanimoto score: 0.75	MMs01854435 tanimoto score: 0.75	MMs01188953 tanimoto score: 0.75
MMs00061869 tanimoto score: 0.75	MMs01188929 tanimoto score: 0.75	MMs01188908 tanimoto score: 0.75	MMs01188931 tanimoto score: 0.75

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