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 161 - 180 of 2125

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MMs02513185 tanimoto score: 0.81	MMs00016090 tanimoto score: 0.81	MMs02513187 tanimoto score: 0.81	MMs02513186 tanimoto score: 0.81
MMs02391000 tanimoto score: 0.81	MMs02391002 tanimoto score: 0.81	MMs00543097 tanimoto score: 0.81	MMs00543096 tanimoto score: 0.81
MMs02494327 tanimoto score: 0.81	MMs00543095 tanimoto score: 0.81	MMs00543094 tanimoto score: 0.81	MMs02505247 tanimoto score: 0.81
MMs02447088 tanimoto score: 0.81	MMs02447090 tanimoto score: 0.81	MMs02471922 tanimoto score: 0.81	MMs02419619 tanimoto score: 0.81
MMs02471919 tanimoto score: 0.81	MMs02471920 tanimoto score: 0.81	MMs02447083 tanimoto score: 0.81	MMs02471921 tanimoto score: 0.81

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