MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: U3H
SMILES: C1C(OC(C1O)N2C=CC(=O)NC2O)COP(=O)(O)OP(=O)(O)OP(=O)(O)O

[show PDB table]

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

Neutral Molecules: 2125Ionic States: 500Tautomers: 2Drug Similarity: 8

Items found 241 - 260 of 2125

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MMs02466873 tanimoto score: 0.8	MMs02466876 tanimoto score: 0.8	MMs02494849 tanimoto score: 0.8	MMs03189345 tanimoto score: 0.8
MMs03189347 tanimoto score: 0.8	MMs03189348 tanimoto score: 0.8	MMs02259177 tanimoto score: 0.8	MMs02257269 tanimoto score: 0.8
MMs02391256 tanimoto score: 0.8	MMs02494848 tanimoto score: 0.8	MMs03189344 tanimoto score: 0.8	MMs02494846 tanimoto score: 0.8
MMs02765926 tanimoto score: 0.8	MMs02466874 tanimoto score: 0.8	MMs02391257 tanimoto score: 0.8	MMs00456587 tanimoto score: 0.8
MMs02494847 tanimoto score: 0.8	MMs03186891 tanimoto score: 0.8	MMs02442381 tanimoto score: 0.8	MMs02442382 tanimoto score: 0.8

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