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 481 - 500 of 4497

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MMs02438154 tanimoto score: 0.76	MMs02438153 tanimoto score: 0.76	MMs02438155 tanimoto score: 0.76	MMs02438152 tanimoto score: 0.76
MMs03168637 tanimoto score: 0.76	MMs02152053 tanimoto score: 0.76	MMs02030931 tanimoto score: 0.76	MMs02030932 tanimoto score: 0.76
MMs02030929 tanimoto score: 0.76	MMs02030930 tanimoto score: 0.76	MMs02432944 tanimoto score: 0.76	MMs02030773 tanimoto score: 0.76
MMs02030774 tanimoto score: 0.76	MMs02030775 tanimoto score: 0.76	MMs02432943 tanimoto score: 0.76	MMs02432945 tanimoto score: 0.76
MMs02030770 tanimoto score: 0.76	MMs02030771 tanimoto score: 0.76	MMs02432946 tanimoto score: 0.76	MMs02030772 tanimoto score: 0.76

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