MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: UGA
SMILES: C1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)OP(=O)(O)OC3C(C(C(C(O3)C(=O)O)O)O)O)O)O

[show PDB table]

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

Neutral Molecules: 352Ionic States: 157Tautomers: 0Drug Similarity: 0

Items found 201 - 220 of 352

of 18 Go to Page

MMs02440519 tanimoto score: 0.72	MMs02440520 tanimoto score: 0.72	MMs02440521 tanimoto score: 0.72	MMs02482660 tanimoto score: 0.72
MMs02482662 tanimoto score: 0.72	MMs02482664 tanimoto score: 0.72	MMs02482796 tanimoto score: 0.72	MMs02482797 tanimoto score: 0.72
MMs02482798 tanimoto score: 0.72	MMs02482799 tanimoto score: 0.72	MMs02494820 tanimoto score: 0.72	MMs02494822 tanimoto score: 0.72
MMs02494824 tanimoto score: 0.72	MMs02497147 tanimoto score: 0.72	MMs02497148 tanimoto score: 0.72	MMs02497149 tanimoto score: 0.72
MMs02497150 tanimoto score: 0.72	MMs02504065 tanimoto score: 0.72	MMs02504068 tanimoto score: 0.72	MMs02505459 tanimoto score: 0.72

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