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 21 - 40 of 5536

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MMs02458896 tanimoto score: 0.92	MMs03243579 tanimoto score: 0.92	MMs03243571 tanimoto score: 0.92	MMs03243574 tanimoto score: 0.92
MMs02126413 tanimoto score: 0.92	MMs02381662 tanimoto score: 0.92	MMs03243570 tanimoto score: 0.92	MMs02126411 tanimoto score: 0.92
MMs02438868 tanimoto score: 0.91	MMs03082599 tanimoto score: 0.91	MMs02423687 tanimoto score: 0.91	MMs03082601 tanimoto score: 0.91
MMs03082597 tanimoto score: 0.91	MMs02796517 tanimoto score: 0.91	MMs02423688 tanimoto score: 0.91	MMs02126403 tanimoto score: 0.91
MMs02126405 tanimoto score: 0.91	MMs02438862 tanimoto score: 0.91	MMs02438864 tanimoto score: 0.91	MMs02423689 tanimoto score: 0.91

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