MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: U1P
SMILES: [H]N=CC1=CC(=O)NC(=O)N1C2C(C(C(O2)COP(=O)(O)O)O)O

[show PDB table]

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

Neutral Molecules: 1486Ionic States: 440Tautomers: 1Drug Similarity: 8

Items found 161 - 180 of 1486

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MMs02390159 tanimoto score: 0.78	MMs02390157 tanimoto score: 0.78	MMs02390161 tanimoto score: 0.78	MMs02390155 tanimoto score: 0.78
MMs02517158 tanimoto score: 0.78	MMs02505198 tanimoto score: 0.78	MMs02505202 tanimoto score: 0.78	MMs02505246 tanimoto score: 0.78
MMs02517160 tanimoto score: 0.78	MMs02505247 tanimoto score: 0.78	MMs03687574 tanimoto score: 0.78	MMs03687576 tanimoto score: 0.78
MMs03687599 tanimoto score: 0.78	MMs02494415 tanimoto score: 0.78	MMs03537592 tanimoto score: 0.78	MMs03687601 tanimoto score: 0.78
MMs02494412 tanimoto score: 0.78	MMs02494413 tanimoto score: 0.78	MMs02494414 tanimoto score: 0.78	MMs00465304 tanimoto score: 0.78

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