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 41 - 60 of 2421

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MMs03229278 tanimoto score: 0.88	MMs03229280 tanimoto score: 0.88	MMs02494412 tanimoto score: 0.88	MMs02471484 tanimoto score: 0.88
MMs02471482 tanimoto score: 0.88	MMs03229274 tanimoto score: 0.88	MMs02471477 tanimoto score: 0.88	MMs02471480 tanimoto score: 0.88
MMs02494413 tanimoto score: 0.88	MMs03229276 tanimoto score: 0.88	MMs03083143 tanimoto score: 0.87	MMs02471469 tanimoto score: 0.87
MMs02504282 tanimoto score: 0.87	MMs02471457 tanimoto score: 0.87	MMs02504274 tanimoto score: 0.87	MMs02471460 tanimoto score: 0.87
MMs02504276 tanimoto score: 0.87	MMs02471474 tanimoto score: 0.87	MMs02471463 tanimoto score: 0.87	MMs02504279 tanimoto score: 0.87

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