MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: CG1
Name: 5'-O-[(R)-hydroxy(methoxy)phosphoryl]guanosine
SMILES: COP(=O)(O)OCC1C(C(C(O1)n2cnc3c2N=C(NC3=O)N)O)
O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 4816Ionic States: 2168Tautomers: 7Drug Similarity: 40

Items found 61 - 80 of 4816

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MMs02504241 tanimoto score: 0.96	MMs02381250 tanimoto score: 0.96	MMs02504231 tanimoto score: 0.96	MMs02489857 tanimoto score: 0.95
MMs02489859 tanimoto score: 0.95	MMs02473613 tanimoto score: 0.95	MMs02473615 tanimoto score: 0.95	MMs02489861 tanimoto score: 0.95
MMs02391122 tanimoto score: 0.95	MMs02380423 tanimoto score: 0.95	MMs02473611 tanimoto score: 0.95	MMs02391124 tanimoto score: 0.95
MMs02388973 tanimoto score: 0.95	MMs02272044 tanimoto score: 0.95	MMs03080349 tanimoto score: 0.95	MMs03080345 tanimoto score: 0.95
MMs03080347 tanimoto score: 0.95	MMs02419741 tanimoto score: 0.95	MMs02419740 tanimoto score: 0.95	MMs03080343 tanimoto score: 0.95

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