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 461 - 480 of 2078

of 104 Go to Page

MMs03175522 tanimoto score: 0.76	MMs03175524 tanimoto score: 0.76	MMs03175469 tanimoto score: 0.76	MMs03175471 tanimoto score: 0.76
MMs03175437 tanimoto score: 0.76	MMs03175474 tanimoto score: 0.76	MMs03322507 tanimoto score: 0.76	MMs03175434 tanimoto score: 0.76
MMs03175477 tanimoto score: 0.76	MMs03175436 tanimoto score: 0.76	MMs03175427 tanimoto score: 0.76	MMs03175428 tanimoto score: 0.76
MMs03175525 tanimoto score: 0.76	MMs01828339 tanimoto score: 0.76	MMs03175134 tanimoto score: 0.76	MMs03175136 tanimoto score: 0.76
MMs03175132 tanimoto score: 0.76	MMs03175438 tanimoto score: 0.76	MMs03175430 tanimoto score: 0.76	MMs03175129 tanimoto score: 0.76

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