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 1 - 20 of 1486

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MMs02425778 tanimoto score: 0.87	MMs02425777 tanimoto score: 0.87	MMs02425780 tanimoto score: 0.87	MMs02425779 tanimoto score: 0.87
MMs03522449 tanimoto score: 0.87	MMs00012832 tanimoto score: 0.86	MMs02381745 tanimoto score: 0.86	MMs02381747 tanimoto score: 0.86
MMs02381329 tanimoto score: 0.86	MMs03079262 tanimoto score: 0.86	MMs03079264 tanimoto score: 0.86	MMs02381333 tanimoto score: 0.86
MMs02126458 tanimoto score: 0.86	MMs00016094 tanimoto score: 0.86	MMs02381331 tanimoto score: 0.86	MMs02281844 tanimoto score: 0.86
MMs02381749 tanimoto score: 0.86	MMs02381327 tanimoto score: 0.86	MMs03079266 tanimoto score: 0.86	MMs03082881 tanimoto score: 0.86