MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 00A
Name: 5'-O-[(S)-{[(4-chlorophenyl)carbonyl]oxy}(hydroxy)phosphoryl]adenosine
SMILES: c1cc(ccc1C(=O)OP(=O)(
O)OCC2C(C(C(O2)n3cnc4c3ncnc4N)O)O)Cl

[show PDB table]

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

Neutral Molecules: 2078Ionic States: 759Tautomers: 17Drug Similarity: 0

Items found 561 - 580 of 2078

of 104 Go to Page

MMs03255013 tanimoto score: 0.75	MMs03255015 tanimoto score: 0.75	MMs03255017 tanimoto score: 0.75	MMs03228451 tanimoto score: 0.75
MMs00058888 tanimoto score: 0.75	MMs03228445 tanimoto score: 0.75	MMs03228454 tanimoto score: 0.75	MMs03255018 tanimoto score: 0.75
MMs02401918 tanimoto score: 0.75	MMs02401912 tanimoto score: 0.75	MMs02401914 tanimoto score: 0.75	MMs02622611 tanimoto score: 0.75
MMs02401916 tanimoto score: 0.75	MMs02126131 tanimoto score: 0.75	MMs01730403 tanimoto score: 0.75	MMs02437840 tanimoto score: 0.75
MMs02437842 tanimoto score: 0.75	MMs02126025 tanimoto score: 0.75	MMs02437844 tanimoto score: 0.75	MMs02126023 tanimoto score: 0.75

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