MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: ABR
Name: (R)-(N-PHENYL-2-HYDROXY-ETHYL)-2'-DEOXY-ADENOSINE-5'-MONOPHOSPHATE
SMILES: c1ccc(cc1)C(CNc2c3c(ncn2)
n(cn3)C4CC(C(O4)COP(=O)(O)O)O)O

[show PDB table]

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

Neutral Molecules: 5536Ionic States: 1615Tautomers: 47Drug Similarity: 22

Items found 1 - 20 of 5536

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MMs02381611 tanimoto score: 0.95	MMs02381609 tanimoto score: 0.95	MMs02433500 tanimoto score: 0.94	MMs02348028 tanimoto score: 0.94
MMs02433498 tanimoto score: 0.94	MMs02433502 tanimoto score: 0.94	MMs02433496 tanimoto score: 0.94	MMs01783961 tanimoto score: 0.93
MMs01783963 tanimoto score: 0.93	MMs02460511 tanimoto score: 0.93	MMs02460515 tanimoto score: 0.93	MMs02460509 tanimoto score: 0.93
MMs02460513 tanimoto score: 0.93	MMs02458896 tanimoto score: 0.92	MMs02458894 tanimoto score: 0.92	MMs02458892 tanimoto score: 0.92
MMs02126413 tanimoto score: 0.92	MMs02126411 tanimoto score: 0.92	MMs02381666 tanimoto score: 0.92	MMs02381664 tanimoto score: 0.92