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 141 - 160 of 1486

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MMs03629753 tanimoto score: 0.79	MMs02313515 tanimoto score: 0.79	MMs03133727 tanimoto score: 0.79	MMs02865222 tanimoto score: 0.79
MMs03082801 tanimoto score: 0.79	MMs03629754 tanimoto score: 0.79	MMs03781566 tanimoto score: 0.79	MMs02381204 tanimoto score: 0.79
MMs00016603 tanimoto score: 0.79	MMs03082797 tanimoto score: 0.79	MMs02424773 tanimoto score: 0.79	MMs02441713 tanimoto score: 0.79
MMs02419623 tanimoto score: 0.79	MMs02424772 tanimoto score: 0.79	MMs02424774 tanimoto score: 0.79	MMs03082799 tanimoto score: 0.79
MMs02902266 tanimoto score: 0.79	MMs02424775 tanimoto score: 0.79	MMs02394617 tanimoto score: 0.78	MMs02381375 tanimoto score: 0.78

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