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 81 - 100 of 1486

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MMs03782877 tanimoto score: 0.8	MMs00056125 tanimoto score: 0.8	MMs03080217 tanimoto score: 0.8	MMs03927483 tanimoto score: 0.8
MMs01085820 tanimoto score: 0.8	MMs01085823 tanimoto score: 0.8	MMs01085822 tanimoto score: 0.8	MMs03537573 tanimoto score: 0.8
MMs03083143 tanimoto score: 0.8	MMs02863906 tanimoto score: 0.8	MMs02806386 tanimoto score: 0.8	MMs00014830 tanimoto score: 0.8
MMs02813139 tanimoto score: 0.8	MMs03080213 tanimoto score: 0.8	MMs01085821 tanimoto score: 0.8	MMs02741640 tanimoto score: 0.8
MMs03080215 tanimoto score: 0.8	MMs03782196 tanimoto score: 0.8	MMs02419626 tanimoto score: 0.79	MMs02419623 tanimoto score: 0.79

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