MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: ADU
Name: 3'-DEOXY-3'-ACETAMIDO-URIDINE
SMILES: CC(=O)NC1C(OC(C1O)N2C=CC(=O)NC2=O)CO

[show PDB table]

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

Neutral Molecules: 3488Ionic States: 548Tautomers: 3Drug Similarity: 11

Items found 41 - 60 of 3488

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MMs02461927 tanimoto score: 0.92	MMs00056125 tanimoto score: 0.92	MMs02741640 tanimoto score: 0.92	MMs01085823 tanimoto score: 0.92
MMs03782877 tanimoto score: 0.92	MMs03782878 tanimoto score: 0.92	MMs03782863 tanimoto score: 0.91	MMs03629755 tanimoto score: 0.91
MMs03629754 tanimoto score: 0.91	MMs03629753 tanimoto score: 0.91	MMs02484313 tanimoto score: 0.91	MMs02376254 tanimoto score: 0.91
MMs02484314 tanimoto score: 0.91	MMs02484311 tanimoto score: 0.91	MMs02484312 tanimoto score: 0.91	MMs03537580 tanimoto score: 0.91
MMs03076196 tanimoto score: 0.91	MMs02902266 tanimoto score: 0.91	MMs02442776 tanimoto score: 0.91	MMs02442778 tanimoto score: 0.91

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