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 201 - 220 of 2125

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MMs02513186 tanimoto score: 0.81	MMs02230114 tanimoto score: 0.81	MMs02494329 tanimoto score: 0.81	MMs02513187 tanimoto score: 0.81
MMs02218876 tanimoto score: 0.81	MMs02494331 tanimoto score: 0.81	MMs02438238 tanimoto score: 0.81	MMs02419617 tanimoto score: 0.81
MMs02494333 tanimoto score: 0.81	MMs03075783 tanimoto score: 0.81	MMs03080220 tanimoto score: 0.81	MMs02419619 tanimoto score: 0.81
MMs03080217 tanimoto score: 0.81	MMs02471922 tanimoto score: 0.81	MMs03080218 tanimoto score: 0.81	MMs02415517 tanimoto score: 0.81
MMs02471921 tanimoto score: 0.81	MMs02438240 tanimoto score: 0.81	MMs03080219 tanimoto score: 0.81	MMs03082797 tanimoto score: 0.81

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