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 101 - 120 of 4816

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MMs03079004 tanimoto score: 0.94	MMs03918753 tanimoto score: 0.94	MMs03079000 tanimoto score: 0.94	MMs03079002 tanimoto score: 0.94
MMs03079006 tanimoto score: 0.94	MMs03918749 tanimoto score: 0.94	MMs03548253 tanimoto score: 0.94	MMs03809790 tanimoto score: 0.94
MMs01771385 tanimoto score: 0.94	MMs03482235 tanimoto score: 0.94	MMs00009121 tanimoto score: 0.94	MMs03432707 tanimoto score: 0.94
MMs03525209 tanimoto score: 0.94	MMs03918747 tanimoto score: 0.94	MMs03204408 tanimoto score: 0.93	MMs02464582 tanimoto score: 0.93
MMs03204410 tanimoto score: 0.93	MMs03131627 tanimoto score: 0.93	MMs01243440 tanimoto score: 0.93	MMs02464580 tanimoto score: 0.93

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