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 41 - 60 of 2147

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MMs02517158 tanimoto score: 0.91	MMs02517160 tanimoto score: 0.91	MMs00016094 tanimoto score: 0.91	MMs02517156 tanimoto score: 0.91
MMs03229276 tanimoto score: 0.9	MMs03229278 tanimoto score: 0.9	MMs02414227 tanimoto score: 0.9	MMs02414225 tanimoto score: 0.9
MMs02414221 tanimoto score: 0.9	MMs02414223 tanimoto score: 0.9	MMs03229280 tanimoto score: 0.9	MMs03229274 tanimoto score: 0.9
MMs03229251 tanimoto score: 0.89	MMs03104077 tanimoto score: 0.89	MMs02471464 tanimoto score: 0.89	MMs02471460 tanimoto score: 0.89
MMs02471463 tanimoto score: 0.89	MMs02471469 tanimoto score: 0.89	MMs03229253 tanimoto score: 0.89	MMs02471474 tanimoto score: 0.89

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