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 221 - 240 of 2125

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MMs02805027 tanimoto score: 0.81	MMs02865222 tanimoto score: 0.81	MMs02494333 tanimoto score: 0.81	MMs02817777 tanimoto score: 0.81
MMs03214266 tanimoto score: 0.81	MMs02532614 tanimoto score: 0.81	MMs02540867 tanimoto score: 0.81	MMs02494327 tanimoto score: 0.81
MMs02494329 tanimoto score: 0.81	MMs03093733 tanimoto score: 0.81	MMs02447086 tanimoto score: 0.81	MMs01087629 tanimoto score: 0.81
MMs03080220 tanimoto score: 0.81	MMs02513185 tanimoto score: 0.81	MMs02505247 tanimoto score: 0.81	MMs02438238 tanimoto score: 0.81
MMs02438242 tanimoto score: 0.81	MMs03082799 tanimoto score: 0.81	MMs02494331 tanimoto score: 0.81	MMs02461926 tanimoto score: 0.8

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