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 341 - 360 of 4816

of 241 Go to Page

MMs03548249 tanimoto score: 0.9	MMs02457770 tanimoto score: 0.9	MMs02437126 tanimoto score: 0.9	MMs01871577 tanimoto score: 0.9
MMs02348055 tanimoto score: 0.9	MMs00056680 tanimoto score: 0.9	MMs00056679 tanimoto score: 0.9	MMs02424796 tanimoto score: 0.9
MMs00056678 tanimoto score: 0.9	MMs02457766 tanimoto score: 0.9	MMs02457768 tanimoto score: 0.9	MMs02430653 tanimoto score: 0.9
MMs02399627 tanimoto score: 0.9	MMs02457769 tanimoto score: 0.9	MMs02213084 tanimoto score: 0.9	MMs03416706 tanimoto score: 0.9
MMs03376003 tanimoto score: 0.9	MMs03204465 tanimoto score: 0.9	MMs02399625 tanimoto score: 0.9	MMs02399628 tanimoto score: 0.9

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