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 201 - 220 of 4497

of 225 Go to Page

MMs01606796 tanimoto score: 0.8	MMs03162403 tanimoto score: 0.8	MMs03388929 tanimoto score: 0.8	MMs00223577 tanimoto score: 0.8
MMs01606693 tanimoto score: 0.8	MMs02605451 tanimoto score: 0.8	MMs03162401 tanimoto score: 0.8	MMs01606351 tanimoto score: 0.8
MMs02402875 tanimoto score: 0.8	MMs01541616 tanimoto score: 0.8	MMs02401678 tanimoto score: 0.8	MMs02401679 tanimoto score: 0.8
MMs02401677 tanimoto score: 0.8	MMs01082248 tanimoto score: 0.8	MMs02396500 tanimoto score: 0.8	MMs02396498 tanimoto score: 0.8
MMs02605453 tanimoto score: 0.8	MMs02401676 tanimoto score: 0.8	MMs02749652 tanimoto score: 0.79	MMs02743342 tanimoto score: 0.79

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