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 521 - 540 of 2078

of 104 Go to Page

MMs03782414 tanimoto score: 0.76	MMs03546248 tanimoto score: 0.76	MMs03322507 tanimoto score: 0.76	MMs02624096 tanimoto score: 0.76
MMs02408094 tanimoto score: 0.76	MMs02126295 tanimoto score: 0.76	MMs03175132 tanimoto score: 0.76	MMs03255015 tanimoto score: 0.75
MMs03255017 tanimoto score: 0.75	MMs03255018 tanimoto score: 0.75	MMs02406500 tanimoto score: 0.75	MMs03255013 tanimoto score: 0.75
MMs02126131 tanimoto score: 0.75	MMs02406502 tanimoto score: 0.75	MMs02126152 tanimoto score: 0.75	MMs02126023 tanimoto score: 0.75
MMs02126025 tanimoto score: 0.75	MMs03228445 tanimoto score: 0.75	MMs03228442 tanimoto score: 0.75	MMs03228451 tanimoto score: 0.75

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