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

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

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

Items found 1 - 20 of 352

of 18 Go to Page

MMs03536947 tanimoto score: 0.83	MMs02415506 tanimoto score: 0.82	MMs02482670 tanimoto score: 0.82	MMs02415507 tanimoto score: 0.82
MMs02482666 tanimoto score: 0.82	MMs02415505 tanimoto score: 0.82	MMs02415504 tanimoto score: 0.82	MMs02482668 tanimoto score: 0.82
MMs02482672 tanimoto score: 0.82	MMs02415508 tanimoto score: 0.81	MMs02415509 tanimoto score: 0.81	MMs02415510 tanimoto score: 0.81
MMs02415511 tanimoto score: 0.81	MMs03481298 tanimoto score: 0.8	MMs02487178 tanimoto score: 0.79	MMs02487176 tanimoto score: 0.79
MMs01878854 tanimoto score: 0.79	MMs01878855 tanimoto score: 0.79	MMs01878856 tanimoto score: 0.79	MMs01792485 tanimoto score: 0.79