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 361 - 380 of 5536

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MMs02421920 tanimoto score: 0.82	MMs02421922 tanimoto score: 0.82	MMs02421924 tanimoto score: 0.82	MMs03081559 tanimoto score: 0.82
MMs03175669 tanimoto score: 0.82	MMs03175668 tanimoto score: 0.82	MMs03175670 tanimoto score: 0.82	MMs02719480 tanimoto score: 0.82
MMs02456875 tanimoto score: 0.82	MMs03175672 tanimoto score: 0.82	MMs02456871 tanimoto score: 0.82	MMs02456873 tanimoto score: 0.82
MMs02421926 tanimoto score: 0.82	MMs02418291 tanimoto score: 0.82	MMs02406500 tanimoto score: 0.82	MMs02125854 tanimoto score: 0.82
MMs02790993 tanimoto score: 0.82	MMs03175521 tanimoto score: 0.82	MMs02394392 tanimoto score: 0.82	MMs02394394 tanimoto score: 0.82

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