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 41 - 60 of 2841

of 143 Go to Page

MMs03782196 tanimoto score: 0.93	MMs03922705 tanimoto score: 0.92	MMs03915538 tanimoto score: 0.92	MMs03782846 tanimoto score: 0.92
MMs00490962 tanimoto score: 0.92	MMs02471474 tanimoto score: 0.92	MMs00005228 tanimoto score: 0.92	MMs03922707 tanimoto score: 0.92
MMs02471460 tanimoto score: 0.92	MMs02471457 tanimoto score: 0.92	MMs02471463 tanimoto score: 0.92	MMs02471469 tanimoto score: 0.92
MMs00540551 tanimoto score: 0.92	MMs02471464 tanimoto score: 0.92	MMs03029775 tanimoto score: 0.92	MMs00532924 tanimoto score: 0.92
MMs03536935 tanimoto score: 0.92	MMs00498154 tanimoto score: 0.92	MMs03922709 tanimoto score: 0.92	MMs03525300 tanimoto score: 0.91

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