MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: THU
Name: TETRAHYDRODEOXYURIDINE
SMILES: C1CN(C(=O)NC1=O)C2CC(C(O2)CO)O

[show PDB table]

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

Neutral Molecules: 1550Ionic States: 211Tautomers: 2Drug Similarity: 13

Items found 81 - 100 of 1550

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MMs03769309 tanimoto score: 0.88	MMs02503059 tanimoto score: 0.88	MMs03764817 tanimoto score: 0.88	MMs03764818 tanimoto score: 0.88
MMs02262652 tanimoto score: 0.88	MMs03208977 tanimoto score: 0.88	MMs03414487 tanimoto score: 0.88	MMs02503060 tanimoto score: 0.88
MMs02413713 tanimoto score: 0.87	MMs02413712 tanimoto score: 0.87	MMs02413710 tanimoto score: 0.87	MMs02413711 tanimoto score: 0.87
MMs03422069 tanimoto score: 0.87	MMs02381341 tanimoto score: 0.87	MMs02381343 tanimoto score: 0.87	MMs02437933 tanimoto score: 0.87
MMs02437934 tanimoto score: 0.87	MMs02381345 tanimoto score: 0.87	MMs02437932 tanimoto score: 0.87	MMs03421957 tanimoto score: 0.87

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