MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: U1P
SMILES: [H]N=CC1=CC(=O)NC(=O)N1C2C(C(C(O2)COP(=O)(O)O)O)O

[show PDB table]

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

Neutral Molecules: 1486Ionic States: 440Tautomers: 1Drug Similarity: 8

Items found 181 - 200 of 1486

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MMs02494414 tanimoto score: 0.78	MMs03687576 tanimoto score: 0.78	MMs02494412 tanimoto score: 0.78	MMs03687599 tanimoto score: 0.78
MMs00348730 tanimoto score: 0.78	MMs02474545 tanimoto score: 0.78	MMs02474543 tanimoto score: 0.78	MMs02390155 tanimoto score: 0.78
MMs00348729 tanimoto score: 0.78	MMs03687601 tanimoto score: 0.78	MMs00348728 tanimoto score: 0.78	MMs00348727 tanimoto score: 0.78
MMs02474539 tanimoto score: 0.78	MMs03080201 tanimoto score: 0.78	MMs03080199 tanimoto score: 0.78	MMs03482233 tanimoto score: 0.78
MMs03080203 tanimoto score: 0.78	MMs03080205 tanimoto score: 0.78	MMs02381375 tanimoto score: 0.78	MMs03536919 tanimoto score: 0.78

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