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 321 - 340 of 4497

of 225 Go to Page

MMs03176680 tanimoto score: 0.78	MMs03281033 tanimoto score: 0.78	MMs02458912 tanimoto score: 0.77	MMs01812329 tanimoto score: 0.77
MMs01815173 tanimoto score: 0.77	MMs02458910 tanimoto score: 0.77	MMs02458849 tanimoto score: 0.77	MMs01810215 tanimoto score: 0.77
MMs02458848 tanimoto score: 0.77	MMs02457681 tanimoto score: 0.77	MMs02458846 tanimoto score: 0.77	MMs02458847 tanimoto score: 0.77
MMs02458906 tanimoto score: 0.77	MMs02457677 tanimoto score: 0.77	MMs02457679 tanimoto score: 0.77	MMs02362375 tanimoto score: 0.77
MMs02458908 tanimoto score: 0.77	MMs02457680 tanimoto score: 0.77	MMs02471417 tanimoto score: 0.77	MMs01185808 tanimoto score: 0.77

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