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 181 - 200 of 4816

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MMs02126241 tanimoto score: 0.92	MMs03214807 tanimoto score: 0.92	MMs02125928 tanimoto score: 0.92	MMs02381170 tanimoto score: 0.92
MMs03204458 tanimoto score: 0.92	MMs03204407 tanimoto score: 0.92	MMs02420602 tanimoto score: 0.92	MMs01075001 tanimoto score: 0.92
MMs02420603 tanimoto score: 0.92	MMs00514729 tanimoto score: 0.92	MMs03180915 tanimoto score: 0.92	MMs03216151 tanimoto score: 0.92
MMs02411309 tanimoto score: 0.92	MMs02189618 tanimoto score: 0.92	MMs02411310 tanimoto score: 0.92	MMs02390013 tanimoto score: 0.92
MMs02411307 tanimoto score: 0.92	MMs03079411 tanimoto score: 0.92	MMs03079413 tanimoto score: 0.92	MMs03079409 tanimoto score: 0.92

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