MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: AHU
Name: 1',5'-ANHYDRO-2',3'-DIDEOXY-2'-(5-IODOURACIL-1-YL)-D-ABABINO-HEXITOL
SMILES: C1C(COC(C1O)CO)N2C=C(C(
=O)NC2=O)I

[show PDB table]

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

Neutral Molecules: 2136Ionic States: 296Tautomers: 1Drug Similarity: 8

Items found 101 - 120 of 2136

of 107 Go to Page

MMs02218580 tanimoto score: 0.84	MMs03916786 tanimoto score: 0.84	MMs02511446 tanimoto score: 0.84	MMs02511447 tanimoto score: 0.84
MMs02489091 tanimoto score: 0.84	MMs02511448 tanimoto score: 0.84	MMs03782833 tanimoto score: 0.84	MMs02513917 tanimoto score: 0.84
MMs00537875 tanimoto score: 0.84	MMs03774023 tanimoto score: 0.84	MMs03916780 tanimoto score: 0.84	MMs03947908 tanimoto score: 0.84
MMs03522420 tanimoto score: 0.83	MMs02408832 tanimoto score: 0.83	MMs02486904 tanimoto score: 0.83	MMs02486903 tanimoto score: 0.83
MMs02408830 tanimoto score: 0.83	MMs02408833 tanimoto score: 0.83	MMs02514199 tanimoto score: 0.83	MMs02514200 tanimoto score: 0.83

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