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 141 - 160 of 1550

of 78 Go to Page

MMs02503907 tanimoto score: 0.84	MMs02503908 tanimoto score: 0.84	MMs02503909 tanimoto score: 0.84	MMs03319500 tanimoto score: 0.84
MMs02502985 tanimoto score: 0.84	MMs02502986 tanimoto score: 0.84	MMs02502987 tanimoto score: 0.84	MMs02502988 tanimoto score: 0.84
MMs02503072 tanimoto score: 0.84	MMs02503073 tanimoto score: 0.84	MMs02275831 tanimoto score: 0.84	MMs02503070 tanimoto score: 0.84
MMs02503069 tanimoto score: 0.84	MMs02503074 tanimoto score: 0.84	MMs03769269 tanimoto score: 0.84	MMs03764810 tanimoto score: 0.84
MMs03764784 tanimoto score: 0.84	MMs02503068 tanimoto score: 0.84	MMs03076862 tanimoto score: 0.84	MMs02503071 tanimoto score: 0.84

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