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 21 - 40 of 1550

of 78 Go to Page

MMs02494661 tanimoto score: 0.94	MMs03213635 tanimoto score: 0.94	MMs02494659 tanimoto score: 0.94	MMs02494660 tanimoto score: 0.94
MMs03209818 tanimoto score: 0.94	MMs02494658 tanimoto score: 0.94	MMs03213550 tanimoto score: 0.93	MMs03213547 tanimoto score: 0.93
MMs03213551 tanimoto score: 0.93	MMs03213548 tanimoto score: 0.93	MMs02409139 tanimoto score: 0.91	MMs02409140 tanimoto score: 0.91
MMs02409138 tanimoto score: 0.91	MMs02409141 tanimoto score: 0.91	MMs00058874 tanimoto score: 0.91	MMs03414478 tanimoto score: 0.91
MMs02479136 tanimoto score: 0.9	MMs03416677 tanimoto score: 0.9	MMs02479141 tanimoto score: 0.9	MMs02479086 tanimoto score: 0.9

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