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 81 - 100 of 2136

of 107 Go to Page

MMs00505929 tanimoto score: 0.84	MMs03536892 tanimoto score: 0.84	MMs00505290 tanimoto score: 0.84	MMs03774003 tanimoto score: 0.84
MMs02511448 tanimoto score: 0.84	MMs03017313 tanimoto score: 0.84	MMs03075805 tanimoto score: 0.84	MMs03076069 tanimoto score: 0.84
MMs00561122 tanimoto score: 0.84	MMs00561121 tanimoto score: 0.84	MMs00561120 tanimoto score: 0.84	MMs02218580 tanimoto score: 0.84
MMs00015221 tanimoto score: 0.84	MMs02513919 tanimoto score: 0.84	MMs02513920 tanimoto score: 0.84	MMs02293408 tanimoto score: 0.84
MMs02513918 tanimoto score: 0.84	MMs02489089 tanimoto score: 0.84	MMs02489090 tanimoto score: 0.84	MMs02489091 tanimoto score: 0.84

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