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 81 - 100 of 2078

of 104 Go to Page

MMs02466672 tanimoto score: 0.82	MMs02460515 tanimoto score: 0.82	MMs02466674 tanimoto score: 0.82	MMs01783963 tanimoto score: 0.82
MMs02460513 tanimoto score: 0.82	MMs02381609 tanimoto score: 0.82	MMs02460509 tanimoto score: 0.82	MMs02381611 tanimoto score: 0.82
MMs02460511 tanimoto score: 0.82	MMs03076700 tanimoto score: 0.82	MMs02303888 tanimoto score: 0.81	MMs02495322 tanimoto score: 0.81
MMs02438152 tanimoto score: 0.81	MMs02495323 tanimoto score: 0.81	MMs02262611 tanimoto score: 0.81	MMs02262612 tanimoto score: 0.81
MMs02438153 tanimoto score: 0.81	MMs02262610 tanimoto score: 0.81	MMs02494780 tanimoto score: 0.81	MMs02502061 tanimoto score: 0.81

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