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 221 - 240 of 4816

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MMs00514729 tanimoto score: 0.92	MMs02415868 tanimoto score: 0.92	MMs02415875 tanimoto score: 0.92	MMs02415869 tanimoto score: 0.92
MMs03205259 tanimoto score: 0.92	MMs01072068 tanimoto score: 0.92	MMs03204458 tanimoto score: 0.92	MMs03204407 tanimoto score: 0.92
MMs01075000 tanimoto score: 0.92	MMs00013153 tanimoto score: 0.92	MMs03204467 tanimoto score: 0.92	MMs01075001 tanimoto score: 0.92
MMs01085811 tanimoto score: 0.92	MMs02381172 tanimoto score: 0.92	MMs02415867 tanimoto score: 0.92	MMs02381168 tanimoto score: 0.92
MMs02390007 tanimoto score: 0.92	MMs03205252 tanimoto score: 0.92	MMs02222880 tanimoto score: 0.91	MMs02466217 tanimoto score: 0.91

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