MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 2AU
Name: 2'-AMINOURIDINE
SMILES: C1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)O)O)N

[show PDB table]

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

Neutral Molecules: 2421Ionic States: 520Tautomers: 2Drug Similarity: 8

Items found 201 - 220 of 2421

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MMs02441716 tanimoto score: 0.84	MMs03629753 tanimoto score: 0.84	MMs01087629 tanimoto score: 0.84	MMs03782855 tanimoto score: 0.84
MMs02486582 tanimoto score: 0.84	MMs02441715 tanimoto score: 0.84	MMs02381325 tanimoto score: 0.84	MMs02865222 tanimoto score: 0.84
MMs03082799 tanimoto score: 0.84	MMs02554817 tanimoto score: 0.83	MMs02494858 tanimoto score: 0.83	MMs02407971 tanimoto score: 0.83
MMs02407972 tanimoto score: 0.83	MMs02407967 tanimoto score: 0.83	MMs02407968 tanimoto score: 0.83	MMs03782845 tanimoto score: 0.83
MMs03782112 tanimoto score: 0.83	MMs02213473 tanimoto score: 0.83	MMs02213472 tanimoto score: 0.83	MMs02213471 tanimoto score: 0.83

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