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 1 - 20 of 2136

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MMs03774290 tanimoto score: 1	MMs03774292 tanimoto score: 1	MMs02739252 tanimoto score: 1	MMs03076828 tanimoto score: 1
MMs03774291 tanimoto score: 1	MMs02509947 tanimoto score: 0.88	MMs02486609 tanimoto score: 0.88	MMs02486613 tanimoto score: 0.88
MMs02509944 tanimoto score: 0.88	MMs02509942 tanimoto score: 0.88	MMs02486610 tanimoto score: 0.88	MMs02486582 tanimoto score: 0.88
MMs02486611 tanimoto score: 0.88	MMs02509946 tanimoto score: 0.88	MMs02486578 tanimoto score: 0.88	MMs02486580 tanimoto score: 0.88
MMs02486583 tanimoto score: 0.88	MMs00528370 tanimoto score: 0.87	MMs02213052 tanimoto score: 0.87	MMs02213053 tanimoto score: 0.87