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 21 - 40 of 1486

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MMs03082883 tanimoto score: 0.86	MMs02381329 tanimoto score: 0.86	MMs03079268 tanimoto score: 0.86	MMs02381327 tanimoto score: 0.86
MMs02281844 tanimoto score: 0.86	MMs03082887 tanimoto score: 0.86	MMs00012832 tanimoto score: 0.86	MMs02126458 tanimoto score: 0.86
MMs03781898 tanimoto score: 0.84	MMs03781899 tanimoto score: 0.84	MMs03781896 tanimoto score: 0.84	MMs03781897 tanimoto score: 0.84
MMs02471480 tanimoto score: 0.83	MMs02471482 tanimoto score: 0.83	MMs02471477 tanimoto score: 0.83	MMs02471484 tanimoto score: 0.83
MMs03089574 tanimoto score: 0.83	MMs03079019 tanimoto score: 0.83	MMs03079021 tanimoto score: 0.83	MMs02813674 tanimoto score: 0.83

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