MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: U34
SMILES: C1=CN(C(=O)NC1=O)C2C(C(C(O2)CC(O)P(=O)(O)O)O)O

[show PDB table]

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

Neutral Molecules: 2157Ionic States: 458Tautomers: 1Drug Similarity: 8

Items found 1 - 20 of 2157

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MMs02471480 tanimoto score: 0.94	MMs02471482 tanimoto score: 0.94	MMs02471477 tanimoto score: 0.94	MMs02471484 tanimoto score: 0.94
MMs03082883 tanimoto score: 0.92	MMs03082887 tanimoto score: 0.92	MMs02381331 tanimoto score: 0.92	MMs03082881 tanimoto score: 0.92
MMs02381333 tanimoto score: 0.92	MMs02381745 tanimoto score: 0.92	MMs02381749 tanimoto score: 0.92	MMs02281844 tanimoto score: 0.92
MMs00012832 tanimoto score: 0.92	MMs03082885 tanimoto score: 0.92	MMs02381329 tanimoto score: 0.92	MMs02381747 tanimoto score: 0.92
MMs02381327 tanimoto score: 0.92	MMs00016094 tanimoto score: 0.91	MMs02471474 tanimoto score: 0.91	MMs02471464 tanimoto score: 0.91