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 301 - 320 of 1486

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MMs02513185 tanimoto score: 0.76	MMs03093733 tanimoto score: 0.76	MMs03189345 tanimoto score: 0.76	MMs02158030 tanimoto score: 0.76
MMs00539175 tanimoto score: 0.76	MMs00538710 tanimoto score: 0.76	MMs02433883 tanimoto score: 0.76	MMs02432619 tanimoto score: 0.76
MMs02433884 tanimoto score: 0.76	MMs02126261 tanimoto score: 0.76	MMs02466873 tanimoto score: 0.76	MMs02047877 tanimoto score: 0.76
MMs02513184 tanimoto score: 0.76	MMs02047876 tanimoto score: 0.76	MMs02540867 tanimoto score: 0.76	MMs02047875 tanimoto score: 0.76
MMs02047874 tanimoto score: 0.76	MMs02433882 tanimoto score: 0.76	MMs03189347 tanimoto score: 0.76	MMs02494333 tanimoto score: 0.75

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