MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: UMP
SMILES: C1C(C(OC1N2C=CC(=O)NC2=O)COP(=O)(O)O)O

[show PDB table]

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

Neutral Molecules: 2841Ionic States: 562Tautomers: 2Drug Similarity: 11

Items found 21 - 40 of 2841

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MMs02126458 tanimoto score: 0.96	MMs03082891 tanimoto score: 0.96	MMs03082893 tanimoto score: 0.96	MMs03082889 tanimoto score: 0.96
MMs00016094 tanimoto score: 0.96	MMs03082895 tanimoto score: 0.96	MMs03229276 tanimoto score: 0.93	MMs03229278 tanimoto score: 0.93
MMs02813139 tanimoto score: 0.93	MMs03229274 tanimoto score: 0.93	MMs02471480 tanimoto score: 0.93	MMs02863906 tanimoto score: 0.93
MMs03080213 tanimoto score: 0.93	MMs03229280 tanimoto score: 0.93	MMs02471484 tanimoto score: 0.93	MMs03089574 tanimoto score: 0.93
MMs03083143 tanimoto score: 0.93	MMs03080215 tanimoto score: 0.93	MMs02471477 tanimoto score: 0.93	MMs02471482 tanimoto score: 0.93

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