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 541 - 560 of 5536

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MMs02420077 tanimoto score: 0.81	MMs02126220 tanimoto score: 0.81	MMs02126283 tanimoto score: 0.81	MMs03127399 tanimoto score: 0.81
MMs03127402 tanimoto score: 0.81	MMs02396470 tanimoto score: 0.81	MMs02126075 tanimoto score: 0.81	MMs02396472 tanimoto score: 0.81
MMs02396468 tanimoto score: 0.81	MMs03078856 tanimoto score: 0.81	MMs02396467 tanimoto score: 0.81	MMs02408070 tanimoto score: 0.81
MMs02420070 tanimoto score: 0.81	MMs02126295 tanimoto score: 0.81	MMs02318328 tanimoto score: 0.81	MMs03089963 tanimoto score: 0.8
MMs02125423 tanimoto score: 0.8	MMs02125534 tanimoto score: 0.8	MMs02394494 tanimoto score: 0.8	MMs02394496 tanimoto score: 0.8

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