MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: UPU
SMILES: C1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)OC3C(OC(C3O)N4C=CC(=O)NC4=O)CO)O)O

[show PDB table]

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

Neutral Molecules: 2147Ionic States: 473Tautomers: 2Drug Similarity: 8

Items found 21 - 40 of 2147

of 108 Go to Page

MMs03082881 tanimoto score: 0.92	MMs00012832 tanimoto score: 0.92	MMs03082883 tanimoto score: 0.92	MMs02381745 tanimoto score: 0.92
MMs02381749 tanimoto score: 0.92	MMs02381327 tanimoto score: 0.92	MMs03089574 tanimoto score: 0.92	MMs03082887 tanimoto score: 0.92
MMs02381747 tanimoto score: 0.92	MMs02381329 tanimoto score: 0.92	MMs03082885 tanimoto score: 0.92	MMs02381333 tanimoto score: 0.92
MMs02281844 tanimoto score: 0.92	MMs02381331 tanimoto score: 0.92	MMs00016094 tanimoto score: 0.91	MMs03082893 tanimoto score: 0.91
MMs02517154 tanimoto score: 0.91	MMs02517158 tanimoto score: 0.91	MMs03082891 tanimoto score: 0.91	MMs03082889 tanimoto score: 0.91

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