MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: HMU
Name: 5-HYDROXYMETHYL URACIL
SMILES: C1=C(C(=O)NC(=O)N1)CO

[show PDB table]

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

Neutral Molecules: 262Ionic States: 20Tautomers: 0Drug Similarity: 0

Items found 181 - 200 of 262

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MMs00086867 tanimoto score: 0.72	MMs02310348 tanimoto score: 0.72	MMs02815989 tanimoto score: 0.72	MMs02095826 tanimoto score: 0.71
MMs00535116 tanimoto score: 0.71	MMs00527422 tanimoto score: 0.71	MMs00527421 tanimoto score: 0.71	MMs00526083 tanimoto score: 0.71
MMs03781508 tanimoto score: 0.71	MMs03781509 tanimoto score: 0.71	MMs03781510 tanimoto score: 0.71	MMs03781511 tanimoto score: 0.71
MMs03781512 tanimoto score: 0.71	MMs03781513 tanimoto score: 0.71	MMs02645173 tanimoto score: 0.71	MMs02864068 tanimoto score: 0.71
MMs03003291 tanimoto score: 0.71	MMs03003292 tanimoto score: 0.71	MMs02345606 tanimoto score: 0.71	MMs02313240 tanimoto score: 0.71

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